Top edits to an page
All edits made to a page by one user, in chronological order.
Page | User talk:Benjah-bmm27 (Log · Page History) |
User | Benjah-bmm27 (Edit Counter· Top Edits) |
Total edits | 391 |
Minor edits | 16 (4.1%) |
(Semi-)automated edits | 0 (0%) |
Reverted edits | 0 (0%) |
atbe1 | 17 |
Added (bytes)2 | 158,513 |
Deleted (bytes) | -306,765 |
Minor edits
·
16 (4.1%)
Major edits
·
375 (95.9%)
(Semi-)automated edits
·
0 (0%)
Manual edits
·
391 (100%)
Reverted edits
·
0 (0%)
Unreverted edits
·
391 (100%)
1 Average time between edits (days)
2 Added text is any positive addition that wasn't reverted (approximate)
Date | Links | Size | Edit summary |
---|---|---|---|
2024-05-13 15:50 | Diff · History | 322 | →Maybe time to revise ClF3: Reply |
2023-11-15 14:47 | Diff · History | 940 | →Glycine SVG reversion: this has been considered carefully by others |
2023-11-13 15:34 | Diff · History | 435 | →Glycine SVG reversion: Reply |
2023-02-15 19:37 | Diff · History | 1,043 | →Triiodothyronine skeletal formula vs ball-and-stick model (and space filling model): Reply |
2022-12-29 20:10 | Diff · History | 246 | →New balls-and-stick model for Propylene: request granted |
2022-09-04 21:43 | Diff · History | 608 | →Au4Cl8: all set |
2022-01-15 11:47 | Diff · History | 767 | →Sodium percarbonate: update |
2022-01-14 18:09 | Diff · History | 423 | |
2021-04-24 12:25 | Diff · History | 145 | →Outdated links on the making molecules guide: done |
2021-02-14 21:10 | Diff · History | 223 | →Pd3Cl8, Pt6Cl12: voilà: File:Square-antiprismatic-octachlorodimetallate-view-2-3D-bs-20.png |
2021-02-04 21:18 | Diff · History | 666 | →Acyl chloride arrows: yes - and check in with WP:CHEM |
2021-01-21 10:09 | Diff · History | 2 | →Pd3Cl8, Pt6Cl12: all set |
2021-01-21 10:08 | Diff · History | 489 | →Pd3Cl8, Pt6Cl12: |
2021-01-20 23:27 | Diff · History | 139 | →Pd3Cl8, Pt6Cl12: no problem |
2020-12-22 23:16 | Diff · History | 202 | →Could you make a few 3D/ball and stick structures for me?: done (finally!) |
2020-12-21 20:38 | Diff · History | 1,080 | →Phosphoryl chloride (pontification alert): fair point |
2020-12-20 22:19 | Diff · History | 23 | →Another request: notify |
2020-12-20 17:21 | Diff · History | 668 | →Another request: molecular chlorometallate ions now done |
2020-12-04 15:36 | Diff · History | 837 | →Another request: sure |
2020-09-29 21:41 | Diff · History | 227 | →Another request: sorted |
2020-07-09 20:09 | Diff · History | 380 | →Projects: sure |
2017-02-14 19:06 | Diff · History | 156 | →Asbestos model: reply |
2016-04-18 18:14 | Diff · History | 135 | →My hasty reversion: no worries |
2016-02-18 16:34 | Diff · History | 4,601 | →Mirtazapine ball-and-stick model: long reply! |
2016-02-16 17:21 | Diff · History | 1 | →Welcome back: indented signature |
2016-02-16 17:21 | Diff · History | -29 | →Welcome back: fixed signature |
2016-02-15 17:11 | Diff · History | -28 | signed |
2016-02-15 15:57 | Diff · History | 2,278 | →Mirtazapine ball-and-stick model: reply |
2016-02-03 17:30 | Diff · History | 516 | →Asking for further information: reply |
2015-10-20 10:53 | Diff · History | -555 | no longer an issue |
2015-06-26 13:11 | Diff · History | 435 | →Nickel selenide: update |
2015-06-26 12:12 | Diff · History | 255 | →Nickel selenide: NiAs, stoichiometric |
2015-05-25 10:38 | Diff · History | 932 | →Creating 3D models for freebase using crystallography data for the salt: good question |
2015-03-10 10:08 | Diff · History | 255 | →Custom Pictures Request: Wikipedia:Help desk |
2015-03-09 18:45 | Diff · History | 349 | →Custom Pictures Request: yes |
2015-03-06 18:34 | Diff · History | 828 | →Custom Pictures Request: sorry, too busy |
2015-01-23 00:37 | Diff · History | 3,179 | →3d models... more 3d models: reply |
2015-01-18 18:47 | Diff · History | 1,025 | →3d models... more 3d models: more response |
2015-01-17 21:03 | Diff · History | 681 | →3d models... more 3d models: ok, use my style and exptl data |
2014-11-25 12:12 | Diff · History | 528 | →Coordinates for pethidine: ok |
2014-11-24 18:24 | Diff · History | -31 | →Coordinates for pethidine: sign properly |
2014-11-07 15:39 | Diff · History | 259 | →Methylphenidate: DSV |
2014-11-07 12:20 | Diff · History | 761 | →Drawing of 3D models: inversion |
2014-11-07 11:00 | Diff · History | 386 | →I hate to inform you of an error.... but a quick heads up!: not my work but thanks for heads up |
2014-10-18 10:59 | Diff · History | 420 | →Drawing of 3D models: not xyz |
2014-10-10 16:30 | Diff · History | 299 | →Drawing of 3D models: Photoshop |
2014-10-09 11:27 | Diff · History | 1,195 | →Drawing of 3D models: reply |
2014-10-08 08:35 | Diff · History | 932 | →Drawing of 3D models: advice |
2014-08-05 17:36 | Diff · History | 139 | →3D images request: done |
2014-07-31 08:49 | Diff · History | 185 | →3D images request: OK |
2014-07-29 08:08 | Diff · History | 105 | →A beer for you!: thanks! |
2014-04-21 09:51 | Diff · History | 299 | →Lithium carbonate: done - sorry it took so long |
2014-01-28 14:48 | Diff · History | 432 | →About making figures...: reply |
2013-12-17 19:09 | Diff · History | 289 | →Geometric detail in Cu(II)(H2O)6: Winter |
2013-12-16 18:13 | Diff · History | 248 | →Geometric detail in Cu(II)(H2O)6: G&E I think |
2013-12-15 10:29 | Diff · History | 412 | →Request for help, Flippin-Lodge angle: reply |
2013-11-21 10:23 | Diff · History | 215 | →Sodium nitroprusside: ChemDraw |
2013-11-01 07:33 | Diff · History | 197 | →deep fry fire picture: reply |
2013-10-26 10:18 | Diff · History | 145 | →Decalin melting point: thanks |
2013-03-03 13:18 | Diff · History | 373 | →Xylindein: looks fine |
2013-02-25 08:35 | Diff · History | 1,097 | →Thanks: reply |
2013-02-12 19:15 | Diff · History | 203 | →Ph2Se2: thanks |
2013-02-05 18:31 | Diff · History | 1,025 | →Nobel prize controversy: update 2 |
2013-02-05 18:20 | Diff · History | 649 | →Nobel prize controversy: reply |
2013-02-05 15:28 | Diff · History | 1,876 | →Nobel prize controversy: reviews and synthesis |
2013-02-05 15:14 | Diff · History | 3,024 | →Nobel prize controversy: my thoughts |
2013-01-06 20:45 | Diff · History | 154 | →Peter Proctor: ta |
2013-01-02 12:37 | Diff · History | -7 | →please add a molecule: done |
2013-01-02 02:23 | Diff · History | 69 | →please add a molecule: + cats |
2013-01-02 01:56 | Diff · History | 154 | →please add a molecule: happening |
2012-12-23 15:37 | Diff · History | 222 | →M-CO-M things: thank you |
2012-12-23 15:35 | Diff · History | 108 | →M-CO-M things: updated |
2012-12-23 10:37 | Diff · History | 998 | →lysine: reply |
2012-12-23 10:24 | Diff · History | 265 | →Captopril 3D structure: done |
2012-12-23 10:02 | Diff · History | 169 | →Could you please upload an image: done |
2012-12-21 14:31 | Diff · History | 329 | →What software do you use for these models?: User:Benjah-bmm27/MakingMolecules |
2012-12-10 08:36 | Diff · History | 445 | →M-CO-M things: thanks |
2012-11-15 21:14 | Diff · History | 501 | →3D model request: yep |
2012-11-15 14:07 | Diff · History | 208 | →3D model request: done |
2012-07-27 12:11 | Diff · History | 222 | →Discovert Studio 3.5 Visualizer help - colour schemes: by hand, I believe |
2012-07-26 22:05 | Diff · History | -2 | →Technical help, please: adverb -> adjective |
2012-07-26 22:02 | Diff · History | 400 | →Technical help, please: textures |
2012-07-23 07:13 | Diff · History | 123 | →Good job: ty |
2012-07-21 23:21 | Diff · History | 100 | →structure of MnF4: done |
2012-07-21 23:01 | Diff · History | 300 | →explanatory sketch of F2 research piping station: I have no expertise in this area |
2012-07-21 21:21 | Diff · History | 820 | →lysine: answers |
2012-07-20 09:30 | Diff · History | 157 | →lysine: reply update |
2012-07-20 09:06 | Diff · History | 465 | →lysine: reply |
2012-05-24 11:53 | Diff · History | 160 | →A useless (theoretically interesting) molecule: ok |
2012-05-20 10:49 | Diff · History | 232 | →Drawing needed for ReH9(2-): ref done, image ASAP |
2012-05-19 22:05 | Diff · History | 1,025 | →Drawing needed for ReH9(2-): checked again, I didn't read the article carefully enough, no controversy - ReH9^2- is D3h as you've always maintained |
2012-05-18 18:32 | Diff · History | 245 | →Drawing needed for ReH9(2-): + Jmol |
2012-05-18 18:18 | Diff · History | 787 | →Drawing needed for ReH9(2-): crystallography says ReH9^2- is a monocapped square antiprism C4v |
2012-05-18 17:54 | Diff · History | 549 | →Drawing needed for ReH9(2-): already done my friend! |
2012-05-10 21:06 | Diff · History | 348 | →Bond length and angle in ammonia: G&E |
2012-04-07 09:33 | Diff · History | 448 | →Levonorgestrel: good |
2012-04-04 12:00 | Diff · History | 2,030 | →Hiatus: sorry for a very late reply |
2012-04-04 11:13 | Diff · History | -116,708 | archived discussions from previous years |
2012-04-04 11:08 | Diff · History | 51 | archive |
2012-04-04 09:29 | Diff · History | 28 | →Levonorgestrel: updating reply with link to WP:OR (the true structure is like gestodene; avoid the problem by using literature data!) |
2012-04-04 09:26 | Diff · History | 2,482 | →Levonorgestrel: the true structure is like gestodene; avoid the problem by using literature data! |
2012-04-01 11:29 | Diff · History | 105 | →2 last local space-filling models: done |
2012-03-26 11:07 | Diff · History | 155 | →2 last local space-filling models: yep, no problem |
2012-02-16 10:27 | Diff · History | 2 | →Hiatus: welcome back! + indenting |
2012-02-16 10:23 | Diff · History | 1,101 | →Hiatus: welcome back! |
2012-02-09 23:36 | Diff · History | 107 | →Three of your molecules as sphere-representation: done |
2012-02-09 13:20 | Diff · History | 1 | oops |
2012-02-09 13:19 | Diff · History | 158 | →I hope I'm not really bothering you: File:Hydrogen-astatide-calculated-3D-sf.png |
2012-02-09 13:16 | Diff · History | 209 | →Three of your molecules as sphere-representation: space-filling?! |
2012-02-06 22:36 | Diff · History | 449 | →I hope I'm not really bothering you: HAt |
2012-02-06 00:39 | Diff · History | 856 | →I hope I'm not really bothering you: PhIO2 is a polymer, so can't really guess the structure of PhAtO2 from it |
2012-02-06 00:18 | Diff · History | 110 | →Molybdocene dichloride: done |
2012-02-05 22:52 | Diff · History | 192 | →Side by side CaF2 and BeF2: try and find a reference that explicitly draws the structure of glassy BeF2 |
2012-02-05 22:49 | Diff · History | 95 | →I hope I'm not really bothering you: add signature |
2012-02-05 22:38 | Diff · History | 152 | →Lipitor: new image? |
2012-02-05 22:26 | Diff · History | 1,033 | →Side by side CaF2 and BeF2: BeF2's structural chemistry is complicated |
2012-02-05 20:04 | Diff · History | 564 | →I hope I'm not really bothering you: still not convinced |
2012-02-04 18:38 | Diff · History | 161 | →Molybdocene dichloride: yes |
2012-02-03 16:13 | Diff · History | 450 | →I hope I'm not really bothering you: no problem, but let's find a reference |
2012-02-03 00:49 | Diff · History | 126 | →File:MPV-reduction.png: done |
2012-01-30 11:34 | Diff · History | 209 | →File:MPV-reduction.png: yes, thanks |
2012-01-27 13:20 | Diff · History | 111 | →Greek loanwords: done, ta |
2012-01-23 22:12 | Diff · History | 257 | →request structure diagram: done |
2012-01-23 13:21 | Diff · History | 232 | →request structure diagram: ok |
2011-12-28 13:50 | Diff · History | 502 | →Had a good year, please have another: thanks, and you |
2011-10-16 21:20 | Diff · History | 192 | →Organofluorine ribbon: reply |
2011-06-15 18:26 | Diff · History | 670 | →Creating solid F article: reply |
2011-06-14 09:32 | Diff · History | 1,529 | →alpha fluorine: reply with references |
2011-06-05 13:36 | Diff · History | 8 | →Diazo(trimethylsilyl)methane: fix small |
2011-06-05 13:35 | Diff · History | 807 | →Diazo(trimethylsilyl)methane: relegated to chembox |
2011-06-05 12:52 | Diff · History | 995 | →Diazo(trimethylsilyl)methane: no |
2011-05-14 12:07 | Diff · History | 210 | →Hexamethylphosphoramide: yes |
2011-05-13 18:42 | Diff · History | 338 | →Molecules: reply - why spacefilling? |
2011-05-13 18:37 | Diff · History | 240 | →Cerimetry: reply |
2011-05-12 13:38 | Diff · History | 314 | →BTW - dyes: hope it's useful |
2011-05-05 16:41 | Diff · History | 210 | →Usage: reply |
2011-05-01 17:35 | Diff · History | 307 | →Sulfur Trifluoride Request: working on it |
2011-04-22 22:16 | Diff · History | 741 | →Molecules: seek advice from WT:CHEM |
2011-04-22 09:23 | Diff · History | 821 | →Molecules: reply |
2011-04-18 10:59 | Diff · History | 514 | →Well dont abandon us!: thank you |
2011-02-15 13:26 | Diff · History | 338 | →Best way to contact you: looks fine |
2011-02-12 14:31 | Diff · History | 587 | →Poor quality images: a few points |
2011-02-11 20:20 | Diff · History | 458 | →Poor quality images: a few issues |
2011-02-11 09:22 | Diff · History | 187 | →Poor quality images: specifically...? |
2011-02-05 19:06 | Diff · History | 71 | →EDTA crystal structure: + http://www.benjamin-mills.com/chemistry/structures/EDTA/ |
2011-02-05 18:55 | Diff · History | 673 | →EDTA crystal structure: yep |
2011-02-05 15:55 | Diff · History | 799 | →presently versus currently: reply |
2011-02-05 12:26 | Diff · History | 140 | →E-mail: yes |
2011-01-12 20:27 | Diff · History | 144 | →Hexol: all done |
2011-01-12 19:09 | Diff · History | 154 | →File:Synthesis-of-1,4-dioxin-1994-2D-skeletal.png: good idea |
2011-01-03 17:17 | Diff · History | 117 | →Hexacyclinol: yep, kill it |
2010-12-23 19:31 | Diff · History | 175 | →Hexacyclinol: ta |
2010-11-27 20:29 | Diff · History | 177 | →image request: sorry |
2010-11-22 18:12 | Diff · History | 212 | →Request for assistance - image from crystal structure data: yep |
2010-11-14 22:06 | Diff · History | 146 | →You're fallible: done, cheers |
2010-10-31 12:36 | Diff · History | 134 | →Very good news: thanks! |
2010-10-22 12:15 | Diff · History | 159 | →image request: done |
2010-10-06 23:02 | Diff · History | 233 | →enol: ta |
2010-10-06 20:24 | Diff · History | 708 | →enol: reply |
2010-10-04 00:03 | Diff · History | 342 | →Au2S: latest |
2010-09-19 12:20 | Diff · History | 216 | →Accelrys: try GIMP |
2010-09-18 17:24 | Diff · History | 308 | →NaSH: thanks |
2010-09-08 15:39 | Diff · History | 553 | →Nitrate-ion: ok |
2010-09-07 16:39 | Diff · History | 267 | →Nitrate-ion: don't be a douche |
2010-09-05 17:24 | Diff · History | 193 | →Nitrate-ion: δ = ⅔ |
2010-09-05 16:22 | Diff · History | 123 | →Nitrate-ion: don't be a douche |
2010-08-31 19:49 | Diff · History | 153 | →Nitrate-ion: done |
2010-08-30 15:05 | Diff · History | 172 | →Nitrate-ion: ok |
2010-08-09 08:51 | Diff · History | 252 | →Cobalt(II)_thiocyanate: closed captions! |
2010-08-09 03:03 | Diff · History | 322 | →Cobalt(II)_thiocyanate: done |
2010-08-06 08:46 | Diff · History | 698 | →chromium(VI) peroxide: |
2010-07-06 08:35 | Diff · History | 146 | →Probably not this time: ok |
2010-07-04 18:43 | Diff · History | 144 | →Pharmacology stub templates: thanks! |
2010-06-10 12:55 | Diff · History | 431 | →IUPAC Naming: no big deal |
2010-06-10 08:22 | Diff · History | 342 | →IUPAC Naming: primary, secondary, and tertiary sources |
2010-06-10 04:15 | Diff · History | 187 | →IUPAC Naming: preferred IUPAC name |
2010-06-10 01:06 | Diff · History | 214 | →IUPAC Naming: some suggestions |
2010-06-09 16:33 | Diff · History | 223 | →IUPAC Naming: dunno, sorry |
2010-06-04 15:18 | Diff · History | 274 | →IUPAC Naming: moved to WP:CHEM |
2010-05-21 13:21 | Diff · History | 173 | →EDTA: cheers dude |
2010-04-29 22:34 | Diff · History | 294 | →Transparency in D.S.: Photoshop :) |
2010-04-20 22:31 | Diff · History | 989 | →Your Comments about a Minus Sign in the Birch Reduction: no offense intended! |
2010-04-20 22:20 | Diff · History | 770 | moving comment to my talk page |
2010-04-16 09:52 | Diff · History | 200 | →Barnstar: thanks! |
2010-04-15 11:12 | Diff · History | 598 | →Nice graphics for chemical compound: thx |
2010-04-14 17:55 | Diff · History | 173 | →Nice graphics for chemical compound: ? |
2010-02-26 09:51 | Diff · History | 169 | →Sodium pertechnetate needs a new image: done |
2010-01-27 17:43 | Diff · History | 195 | →What software do you use for 2D diagrams?: link for Jorge |
2010-01-26 23:20 | Diff · History | 516 | →What software do you use for 2D diagrams?: reply |
2010-01-12 15:10 | Diff · History | 230 | →Chemical structure drawings: Jmolled |
2010-01-12 14:41 | Diff · History | 287 | →Chemical structure drawings: |
2010-01-12 14:30 | Diff · History | 968 | →Chemical structure drawings: yep |
2009-10-01 11:03 | Diff · History | 136 | →HI..........: yep |
2009-08-28 15:49 | Diff · History | 348 | →File:Ammonia-2D-dimensions.png: oops! |
2009-08-28 08:58 | Diff · History | 508 | →File:Ammonia-2D-dimensions.png: Greenwood |
2009-08-18 22:54 | Diff · History | 405 | →Ca gluconate etc: monohydrate for medical use |
2009-08-01 12:31 | Diff · History | 1,598 | →3D Models: pretty much there, really |
2009-07-31 10:57 | Diff · History | 254 | →3D Models: photoshop |
2009-07-27 15:47 | Diff · History | 227 | →Molecular formula layout in chembox: reply |
2009-07-17 11:43 | Diff · History | 239 | →Lead tetroxide: thanks for the note, job done |
2009-07-17 11:03 | Diff · History | 108 | →Magnus Green Salt: done |
2009-07-08 11:22 | Diff · History | 220 | →Iron sulfide: yep + thanks |
2009-07-05 13:47 | Diff · History | 334 | →Iron sulfide: think it's right |
2009-06-15 14:50 | Diff · History | 593 | →Fluorite: reply |
2009-06-11 23:23 | Diff · History | 334 | →Thallium(I) bromide: reply |
2009-06-11 17:55 | Diff · History | 318 | →Fluorite: ionic radii |
2009-06-07 12:20 | Diff · History | 1,334 | →Boron nitride: reply to MS |
2009-06-07 11:15 | Diff · History | 105 | →Boron nitride: + pic |
2009-06-07 11:08 | Diff · History | 1,757 | →Boron nitride: reply |
2009-06-07 10:41 | Diff · History | 471 | →Boron nitride: had some trouble |
2009-06-07 10:31 | Diff · History | 1,650 | restore message for posterity |
2009-05-21 06:21 | Diff · History | 446 | →Tetramethylammonium chloride: i reckon you can milk the horse and ride the cow |
2009-05-20 00:28 | Diff · History | 830 | →Tetramethylammonium chloride: explain |
2009-05-13 10:50 | Diff · History | 356 | →Boron nitride: yes |
2009-05-06 22:52 | Diff · History | 176 | →Boat conformation: done |
2009-04-23 10:37 | Diff · History | 383 | →Re: Thallium iodide: indeed |
2009-04-23 00:31 | Diff · History | 277 | →Re: Thallium iodide: nice one, good work |
2009-04-10 16:29 | Diff · History | 4 | →Molecule structures: oops, forgot to indent |
2009-04-10 16:28 | Diff · History | 1,947 | →Molecule structures: a few tips |
2009-04-09 11:03 | Diff · History | 239 | →Gold: ok |
2009-03-18 11:20 | Diff · History | 195 | →Isobutane: |
2009-03-17 19:50 | Diff · History | 211 | →Hexaphenylcyclotrisiloxane and octaphenylcyclotetrasiloxane: |
2009-03-12 21:28 | Diff · History | 183 | →Plumbide: |
2009-03-09 16:01 | Diff · History | 357 | →Plumbide: |
2009-03-08 14:32 | Diff · History | 152 | →Plumbide: |
2009-03-08 14:16 | Diff · History | 193 | →Plumbide: |
2009-03-06 18:30 | Diff · History | 237 | →Plumbide: |
2009-03-05 15:56 | Diff · History | -70,298 | archiving 2008 talk page comments |
2009-01-14 19:34 | Diff · History | 56 | →Arsanilic acid: more |
2009-01-14 17:14 | Diff · History | 459 | →Arsanilic acid: reply to Smokefoot |
2008-12-28 19:41 | Diff · History | 303 | →Questions: |
2008-12-28 13:47 | Diff · History | 916 | →DS Visualizer: |
2008-12-28 13:26 | Diff · History | 793 | →Questions: |
2008-12-04 16:47 | Diff · History | 99 | →Image request: |
2008-12-04 16:39 | Diff · History | 218 | →Image request: |
2008-11-28 19:44 | Diff · History | 593 | →organofluorines: |
2008-11-25 19:45 | Diff · History | 58 | →phosphite: |
2008-11-25 19:45 | Diff · History | 353 | →phosphite: |
2008-11-24 19:35 | Diff · History | 261 | →Template talk:Infobox UK Fire and Rescue: |
2008-11-23 15:01 | Diff · History | -29 | →fluorocarbon: |
2008-11-23 15:00 | Diff · History | 144 | →organofluorines: |
2008-11-23 14:36 | Diff · History | 482 | →fluorocarbon: |
2008-11-20 11:10 | Diff · History | 98 | →C-F bond: |
2008-11-20 11:06 | Diff · History | 119 | →C-F bond: |
2008-11-18 19:16 | Diff · History | 167 | →C-F bond: |
2008-11-15 21:44 | Diff · History | 656 | →organofluorines: |
2008-11-14 19:40 | Diff · History | 213 | →Disilyne: |
2008-10-03 10:11 | Diff · History | 743 | →About VDW radius: |
2008-10-01 15:14 | Diff · History | 275 | →About VDW radius: |
2008-09-26 15:06 | Diff · History | 287 | →About VDW radius: |
2008-09-25 17:25 | Diff · History | 262 | →Cyclooctadiene: |
2008-09-19 12:39 | Diff · History | 1,046 | →Coordination Geometry: |
2008-09-19 11:30 | Diff · History | 326 | →Coordination Geometry: |
2008-09-04 22:39 | Diff · History | 194 | →Yet another image request: |
2008-09-01 09:53 | Diff · History | 160 | →Yet another image request: |
2008-08-17 12:01 | Diff · History | 476 | →About Propene: |
2008-08-16 18:43 | Diff · History | 190 | →About Propene: |
2008-08-06 18:28 | Diff · History | 125 | →copper monosulfide: |
2008-08-04 13:37 | Diff · History | 124 | →A couple of interesting molecules that could benefit from one of your drawings: |
2008-08-04 12:53 | Diff · History | 192 | →bis(pentamethylcyclopentadienyl) samarium: |
2008-08-04 11:40 | Diff · History | 139 | →bis(pentamethylcyclopentadienyl) samarium: |
2008-08-04 11:20 | Diff · History | 128 | →A couple of interesting molecules that could benefit from one of your drawings: |
2008-07-20 14:45 | Diff · History | 174 | →AfD list: |
2008-07-10 17:25 | Diff · History | 191 | →Triphenylphosphine sulfide: |
2008-07-10 17:24 | Diff · History | 194 | →Triphenylphosphine sulfide: |
2008-06-24 10:33 | Diff · History | 515 | →"Potential" images: |
2008-06-18 17:19 | Diff · History | 107 | →Dodecanioc Acid.JPG: |
2008-06-18 17:09 | Diff · History | 112 | →Dodecanioc Acid.JPG: |
2008-05-29 15:38 | Diff · History | 114 | →Chemistry Bond Star: |
2008-05-23 22:27 | Diff · History | 154 | →Benzenediazonium chloride: |
2008-05-05 16:00 | Diff · History | 420 | →Making Molecules: |
2008-05-02 11:00 | Diff · History | 237 | →Phenylacetylene ball&stick: |
2008-04-28 16:02 | Diff · History | 271 | →Thalidomide enantiomers: |
2008-04-26 03:33 | Diff · History | 805 | →Propylene v. propene, +: |
2008-04-24 23:01 | Diff · History | 127 | →Image:Hexaferrocenylbenzene-3D-sticks.png: |
2008-04-23 19:10 | Diff · History | 756 | →Pictures: |
2008-04-19 13:14 | Diff · History | 1,457 | →Skeletal images vs more explicit images: |
2008-04-08 15:19 | Diff · History | 403 | →Images that might be replaced in en-WP articles: |
2008-04-08 15:16 | Diff · History | 215 | →Another molecule you might like to draw...: |
2008-04-03 13:42 | Diff · History | 151 | →Parathion-methyl: |
2008-03-23 22:49 | Diff · History | 393 | →About the Accelrys DS Visualizer: |
2008-03-21 05:15 | Diff · History | 105 | →About the Accelrys DS Visualizer: |
2008-03-21 00:13 | Diff · History | 217 | →About the Accelrys DS Visualizer: |
2008-03-18 18:28 | Diff · History | 103 | →Sucralose: |
2008-03-15 19:18 | Diff · History | 239 | →Drawing images: |
2008-03-14 02:13 | Diff · History | 139 | →Cannabidiol: |
2008-03-14 02:12 | Diff · History | 172 | →Your RfA was unsuccessful: |
2008-03-06 21:12 | Diff · History | 0 | →Molecular model material settings: |
2008-03-06 21:12 | Diff · History | 767 | →Molecular model material settings: |
2008-03-04 21:10 | Diff · History | -119,078 | archived talk page |
2008-03-02 15:42 | Diff · History | 198 | →DIY page moves in future?: |
2008-03-02 14:21 | Diff · History | 201 | →DIY page moves in future?: |
2008-02-20 07:54 | Diff · History | 192 | →Sodium amide: |
2008-02-15 22:56 | Diff · History | 81 | →Image:Glucono-delta-lactone-2D-skeletal.png: |
2008-02-15 22:16 | Diff · History | 171 | →Image:Glucono-delta-lactone-2D-skeletal.png: |
2008-02-04 02:32 | Diff · History | 275 | →NI3: |
2008-01-19 17:36 | Diff · History | 480 | →Hey!: |
2008-01-12 11:47 | Diff · History | 631 | →Isobutylene: |
2008-01-04 18:08 | Diff · History | 154 | →(Belated) Happy New Year! spam: |
2007-12-02 22:27 | Diff · History | 1 | →Re: Wikiproject Chemistry: |
2007-12-02 22:27 | Diff · History | 197 | →Re: Wikiproject Chemistry: |
2007-12-02 22:26 | Diff · History | 905 | →Re: Wikiproject Chemistry: |
2007-11-28 15:55 | Diff · History | 0 | →Hexamethyltungsten structure revisited: |
2007-11-28 15:50 | Diff · History | 199 | →Hexamethyltungsten structure revisited: |
2007-10-22 20:25 | Diff · History | 263 | →Image:Maitotoxin-3D-vdW.png: |
2007-10-22 17:49 | Diff · History | 95 | →Image:Maitotoxin-3D-vdW.png: |
2007-10-02 00:38 | Diff · History | 114 | →Image:Glutathione-skeletal.svg: |
2007-09-09 00:56 | Diff · History | 449 | →Re: Phenyl group: |
2007-09-09 00:40 | Diff · History | 112 | →Re: Phenyl group: |
2007-09-09 00:19 | Diff · History | 86 | →Re: Phenyl group: |
2007-09-06 08:22 | Diff · History | 1,873 | →Borazine image: |
2007-08-21 06:15 | Diff · History | 497 | →Azurite: |
2007-07-31 16:22 | Diff · History | 277 | →Using CIF files: |
2007-07-29 20:28 | Diff · History | 176 | →Thanks!: |
2007-07-29 16:56 | Diff · History | 690 | reply to query |
2007-07-28 18:17 | Diff · History | 118 | →Thanks!: |
2007-07-10 13:51 | Diff · History | 131 | →Dimethoxymethane: |
2007-07-08 18:47 | Diff · History | 140 | →Camphor-3D-balls.png: |
2007-06-05 15:25 | Diff · History | 481 | →maths formatting: |
2007-05-23 18:02 | Diff · History | 94 | →Good catch on SbF5: |
2007-05-11 09:46 | Diff · History | 160 | Image:Williamson-ether-synthesis-2D.png'>→Image:Williamson-ether-synthesis-2D.png: |
2007-05-07 11:10 | Diff · History | 346 | →New chemistry 3D images: |
2007-05-06 21:52 | Diff · History | 74 | →VOF3: |
2007-05-06 12:42 | Diff · History | 530 | →VOF3: |
2007-04-16 19:56 | Diff · History | 299 | →Skeletal formula image: |
2007-04-06 01:51 | Diff · History | 112 | →Can you help me?: |
2007-04-05 16:28 | Diff · History | 76 | →Can you help me?: another one |
2007-04-05 16:09 | Diff · History | 147 | →Can you help me?: image made |
2007-04-05 16:06 | Diff · History | 292 | →Colour palette: |
2007-04-05 15:53 | Diff · History | 267 | →Colour palette: |
2007-04-05 15:35 | Diff · History | 105 | →Can you help me?: yes I can! |
2007-03-19 09:05 | Diff · History | 907 | →Sytematic Naming - Chloroacetic acids: |
2007-03-03 18:10 | Diff · History | 126 | →Hexamethyltungsten structure: reply |
2007-02-24 08:31 | Diff · History | 421 | →SVG: reply |
2007-02-11 15:33 | Diff · History | 878 | →Nitrosation: reply |
2007-02-06 16:12 | Diff · History | 487 | →SVG: reply |
2007-02-04 13:40 | Diff · History | 643 | automagic is awesome |
2007-02-03 18:30 | Diff · History | 632 | →Help!: more |
2007-02-03 17:32 | Diff · History | 123 | →Help!: |
2007-02-03 17:17 | Diff · History | 344 | →Help!: reply |
2007-01-29 19:29 | Diff · History | 169 | →Molecular accuracy: |
2007-01-29 13:35 | Diff · History | 157 | →Chloroform: reply |
2007-01-29 12:59 | Diff · History | 585 | gallery of images added |
2007-01-29 11:05 | Diff · History | 536 | →Molecular accuracy: reply |
2007-01-29 08:59 | Diff · History | 51 | typo |
2007-01-29 08:58 | Diff · History | 867 | →Molecular accuracy: reply |
2007-01-22 22:06 | Diff · History | 0 | typo |
2007-01-22 22:05 | Diff · History | 189 | →Free beer!: reply |
2007-01-22 15:57 | Diff · History | 226 | Fluoxetine'>→Fluoxetine: reply |
2007-01-14 22:53 | Diff · History | 553 | →Chemistry Question: reply |
2007-01-11 09:20 | Diff · History | 199 | →Images: reply |
2007-01-10 22:04 | Diff · History | 211 | →Phenyl: reply |
2006-12-30 17:21 | Diff · History | 1,082 | →Applied and Pure Chemistry: |
2006-12-22 21:31 | Diff · History | 397 | →hydrogen sulfide: |
2006-12-22 21:09 | Diff · History | 57 | signing my name |
2006-12-22 21:09 | Diff · History | 832 | →hydrogen sulfide: |
2006-12-22 20:51 | Diff · History | 694 | →hydrogen sulfide: |
2006-12-21 11:04 | Diff · History | 104 | →dihydrolipoic acid: reply |
2006-12-20 01:30 | Diff · History | 97 | →A favor: reply |
2006-11-27 08:22 | Diff · History | 445 | →Chlorine Pentafluoride: |
2006-11-08 22:26 | Diff · History | 154 | →Glucose images: reply |
2006-10-12 17:05 | Diff · History | 104 | →Glyceraldehyde: |
2006-09-25 21:25 | Diff · History | 323 | →3D picture of glyceraldehyde: |
2006-09-16 21:17 | Diff · History | 385 | →Caffeine structure image: |
2006-09-16 16:15 | Diff · History | 3 | →Caffeine structure image: |
2006-09-16 16:14 | Diff · History | 995 | →Caffeine structure image: |
2006-09-16 15:25 | Diff · History | 666 | →Caffeine structure image: |
2006-09-10 22:24 | Diff · History | 127 | →Question: |
2006-07-23 18:57 | Diff · History | 66 | →Isocyanate pages without images: |
2006-07-02 17:13 | Diff · History | 2 | →Thiosulfate: layout to improve readability |
2006-06-11 11:54 | Diff · History | 1 | →3D Images: |
2006-06-11 11:54 | Diff · History | 322 | →3D Images: |
2006-04-24 21:50 | Diff · History | 310 | →BuLi: |
2006-04-23 13:32 | Diff · History | 529 | →BuLi: |
2006-04-14 23:56 | Diff · History | 632 | →Monomeric BuLi structure is incorrect: |
2006-03-27 10:07 | Diff · History | 475 | →Sulfamic acid: |
2006-03-25 15:24 | Diff · History | 2,217 | →Drawing copied from Cotton (1991): |
2006-03-25 14:27 | Diff · History | 3 | →Drawing copied from Cotton (1991): |
2006-03-25 14:27 | Diff · History | 152 | →Drawing copied from Cotton (1991): |
2006-03-25 14:15 | Diff · History | 5 | →Drawing copied from Cotton (1991): |
2006-03-25 14:14 | Diff · History | 359 | →Drawing copied from Cotton (1991): |
2006-03-22 18:59 | Diff · History | 113 | |
2006-03-22 09:16 | Diff · History | 296 | |
2006-03-21 22:15 | Diff · History | 76 | →The new amino acid images: |
2006-03-21 21:48 | Diff · History | 112 | →The new amino acid images: |
2006-03-21 14:44 | Diff · History | 164 | →The new amino acid images: |
2006-03-21 11:12 | Diff · History | 1 | →The new amino acid images: I spelled Michael's name wrong |
2006-03-21 11:11 | Diff · History | 321 | →The new amino acid images: |
2006-03-20 15:43 | Diff · History | 1,273 | →The new amino acid images: |
2006-03-19 18:35 | Diff · History | 85 | →Arsine and co.: Done images! |
2006-03-18 02:21 | Diff · History | 478 | →Arsine and co.: |
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