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- D
- Edit made at Wikidata
- r
- Edit flagged by ORES
- N
- New page
- m
- Minor edit
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- Bot edit
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26 May 2024
- diffhist Holmium arsenide 18:20 +19 Lamro talk contribs (NaCl polyhedra.png)
- diffhist Holmium arsenide 18:17 +13 Lamro talk contribs (+)
- diffhist Holmium phosphide 18:16 +27 Lamro talk contribs (+)
- diffhist Holmium arsenide 18:16 −23 Lamro talk contribs (+)
- diffhist Holmium arsenide 18:13 +22 Lamro talk contribs (→References: +)
- diffhist Holmium arsenide 18:12 +4 Lamro talk contribs (+)
- diffhist Holmium arsenide 18:04 +765 Lamro talk contribs (+)
- diffhist Holmium arsenide 17:57 +378 Lamro talk contribs (+)
- diffhist Holmium arsenide 17:54 −23 Lamro talk contribs (+)
- diffhist N Holmium arsenide 17:52 +2,107 Lamro talk contribs (+)
- diffhist Gold(II) sulfate 17:22 +24 AnDeargMor talk contribs (Fixed model to match digold cation)
- diffhist Caesium auride 17:20 −1 AnDeargMor talk contribs (Fixed covalent model)
- diffhist m Methylmalonyl-CoA 17:18 −8 Mateus2019 talk contribs ((GR) File renamed: File:Methylmalonic acid pathway.svg → File:Propionate pathway.svg Criterion 2 (meaningless or ambiguous name) · Diagram has been modified so that it is more general and can be used for more articles)
- diffhist Scandium fluoride 17:15 +12 AnDeargMor talk contribs (Changed to ionic model)
- diffhist Scandium phosphide 17:13 +4 AnDeargMor talk contribs (Changed model to ionic bonding)
- diffhist Terbium nitride 17:12 0 AnDeargMor talk contribs (Corrected chemical formula)
- diffhist Technetium(VII) oxide 17:07 −26 AnDeargMor talk contribs (Changed to covalent model as mekting and boiling points are low)
- diffhist Xenon 16:13 +131 Mrfoogles talk contribs (→Characteristics: Tag as better source needed) Tag: Visual edit
- diffhist Methylidynephosphane 16:13 +607 Smokefoot talk contribs (expand astro and chem)
- diffhist Xenon 16:09 +15 Mrfoogles talk contribs (→Characteristics: Clarify citing) Tag: Visual edit
- diffhist Hexahydrocannabivarin 16:02 0 Headbomb talk contribs (ce)
- diffhist Phosphine oxide 16:02 −111 Smokefoot talk contribs (→Generation: stray factoid rm)
- diffhist Phosphine oxide 14:39 +37 Smokefoot talk contribs (English and formula)
- diffhist Phosphine oxide 14:37 +228 Smokefoot talk contribs (ref)
- diffhist Phosphine oxide 14:33 −96 Smokefoot talk contribs (layout changes)
- diffhist Phosphine oxide 14:32 +738 Smokefoot talk contribs (add modern theory)
- diffhist Phosphine oxide 14:19 +3,812 Smokefoot talk contribs (one more try at OPH3) Tag: Removed redirect
- diffhist Calcium polonide 10:43 −6 M97uzivatel talk contribs
- diffhist Orthocarbonic acid 07:58 −16 GhostInTheMachine talk contribs (Reverting edit(s) by 85.152.106.129 (talk) to rev. 1223183713 by Project Osprey: non-constructive (RW 16.1)) Tags: RW Undo
- diffhist CDD-2807 06:27 +205 Boghog talk contribs (added StdInChI and StdInChIKey to infobox)
- diffhist CDD-2807 06:05 +355 Boghog talk contribs (templated cites)
25 May 2024
- diffhist Magnesium iron hexahydride 23:33 −28 AnDeargMor talk contribs (Edited model to indicate presence of anion complex)
- diffhist Cementite 23:05 0 AnDeargMor talk contribs (Edited model to reflect covalent contributions, and since Fe is in 0 and +2 oxidation states)
- diffhist Iron phosphide 23:03 −13 AnDeargMor talk contribs (Model is for FeP only)
- diffhist Iron boride 23:01 0 AnDeargMor talk contribs (Poorly written box imo, changed model for FeB to covalent bonding, may come back later)
- diffhist Cerium phosphide 22:56 +3 AnDeargMor talk contribs (Changed to ionic model to better reflect on article)
- diffhist Calcium monophosphide 22:53 +17 AnDeargMor talk contribs (Changed model to ionic bonding to better reflect on article)
- diffhist Plutonium(III) phosphide 22:50 0 AnDeargMor talk contribs (Changed to covalent model)
- diffhist Europium(II) sulfide 22:43 +13 AnDeargMor talk contribs (Added ionic model)
- diffhist Palladium(II) sulfide 22:42 0 AnDeargMor talk contribs (Edited to covalent model)
- diffhist Titanium trisulfide 22:34 +61 AnDeargMor talk contribs (Replaced metallic model with covalent model, added comments)
- diffhist Scandium monosulfide 22:29 +4 AnDeargMor talk contribs (Added charges)
- diffhist Polonium sulfide 22:23 0 AnDeargMor talk contribs (Edited model to covalent bonding)
- diffhist CDD-2807 21:22 +24 Meodipt talk contribs
- diffhist YCT529 21:21 +15 Meodipt talk contribs (→See also)
- diffhist TDI-11861 21:21 +15 Meodipt talk contribs (→See also)
- diffhist CDD-2807 21:20 +4 Meodipt talk contribs
- diffhist CDD-2807 21:16 +22 Meodipt talk contribs (Undid revision 1225651803 by Sumanuil (talk)) Tag: Undo
- diffhist CDD-2807 21:15 −22 Sumanuil talk contribs (Appears to be no such file.) Tag: Reverted
- diffhist N CDD-2807 21:14 +1,402 Meodipt talk contribs (←Created page with '{{drugbox | drug_name = CDD-2807 | image = CDD-2807_structure.png | legal_UK = | legal_DE = | C = 29 | H = 26 | N = 4 | O = 1 | IUPAC_name = (3-([1,1'-Biphenyl]-2-ylethynyl)-1H-indazol-5-yl)(2,6-diazaspiro[3.5]nonan-2-yl)methanone | CAS_number = | CAS_supplemental = | ChemSpiderID = | PubChem = | smiles = O=C(N1CC2(C1)CNCCC2)c1cc2c([NH]nc2C#Cc2ccccc2c2ccccc2)cc1 | StdInChI = | StdInChIKey = }} '''CDD-2807''' is a chem...')