Isonicotinic acid: Revision history

7 November 2022

• curprev 15:5715:57, 7 November 2022‎ JWBE talk contribs‎ 2,691 bytes +10‎ removed Category:Pyridines; added Category:4-Pyridyl compounds using HotCat undo

30 September 2022

• curprev 03:5703:57, 30 September 2022‎ ColRad85 talk contribs‎ m 2,681 bytes +12‎ Disambiguating links to Niacin (link changed to Niacin (substance)) using DisamAssist. undo

10 May 2022

• curprev 09:1509:15, 10 May 2022‎ Piperh talk contribs‎ 2,669 bytes +2‎ sentence rewritten for clarity undo

21 May 2021

• curprev 19:0619:06, 21 May 2021‎ M97uzivatel talk contribs‎ 2,667 bytes +1‎ there is no 4-pyridine undo
• curprev 19:0419:04, 21 May 2021‎ M97uzivatel talk contribs‎ 2,666 bytes −158‎ No edit summary undo

15 April 2021

• curprev 12:3312:33, 15 April 2021‎ Christian75 talk contribs‎ 2,824 bytes +149‎ Undid revision 971509787 by 111.68.111.197 (talk) That does not explain what "Isonicotinic acids" means undo Tag: Undo

6 August 2020

• curprev 15:5015:50, 6 August 2020‎ 111.68.111.197 talk‎ 2,675 bytes −149‎ →‎Derivatives undo Tag: Reverted

17 August 2019

• curprev 09:2309:23, 17 August 2019‎ Christian75 talk contribs‎ 2,824 bytes +65‎ →‎Derivatives: Isonicotinic acids (with ending s) is a redirect to this article. undo

8 May 2019

• curprev 17:3717:37, 8 May 2019‎ Riventree talk contribs‎ m 2,759 bytes +87‎ A bit more data undo

26 October 2018

• curprev 12:0012:00, 26 October 2018‎ ChemNerd talk contribs‎ 2,672 bytes −55‎ Undid revision 865820063 by 88.105.223.39 (talk) did you bother to check where 3PO links to? undo Tag: Undo
• curprev 11:1811:18, 26 October 2018‎ 88.105.223.39 talk‎ 2,727 bytes +55‎ →‎Derivatives undo

12 September 2018

• curprev 18:0518:05, 12 September 2018‎ Edgar181 talk contribs‎ 2,672 bytes −342‎ No edit summary undo
• curprev 17:4617:46, 12 September 2018‎ 2.101.12.57 talk‎ 3,014 bytes +92‎ →‎Derivatives undo
• curprev 17:4217:42, 12 September 2018‎ 2.101.12.57 talk‎ 2,922 bytes +9‎ →‎Derivative undo
• curprev 17:4117:41, 12 September 2018‎ 2.101.12.57 talk‎ 2,913 bytes −1‎ →‎derivative, undo
• curprev 17:4117:41, 12 September 2018‎ 2.101.12.57 talk‎ 2,914 bytes +55‎ →‎Derivatives: Azacyclonol undo
• curprev 17:3017:30, 12 September 2018‎ 2.101.12.57 talk‎ 2,859 bytes +25‎ →‎Derivatives undo
• curprev 17:2817:28, 12 September 2018‎ 2.101.12.57 talk‎ 2,834 bytes −92‎ →‎Derivatives undo
• curprev 17:2817:28, 12 September 2018‎ 2.101.12.57 talk‎ 2,926 bytes −1‎ →‎Derivatives: Teaching the student examples. undo
• curprev 17:2717:27, 12 September 2018‎ 2.101.12.57 talk‎ 2,927 bytes +160‎ →‎Derivatives: Teaching the student examples. undo

29 August 2018

• curprev 12:4012:40, 29 August 2018‎ Henrik Weber DSc talk contribs‎ m 2,767 bytes −1‎ No edit summary undo

17 November 2017

• curprev 13:3613:36, 17 November 2017‎ 82.130.100.19 talk‎ 2,768 bytes +3‎ No edit summary undo

9 August 2017

• curprev 19:1319:13, 9 August 2017‎ 31.52.113.156 talk‎ 2,765 bytes −2‎ No edit summary undo

29 July 2017

• curprev 08:1708:17, 29 July 2017‎ JWBE talk contribs‎ 2,767 bytes +9‎ →‎See also: lf undo
• curprev 08:1608:16, 29 July 2017‎ JWBE talk contribs‎ 2,758 bytes −2‎ removed Category:Carboxylic acids; added Category:Aromatic acids using HotCat undo

11 February 2017

• curprev 00:4500:45, 11 February 2017‎ Materialscientist talk contribs‎ 2,760 bytes −86‎ Reverted 1 good faith edit by 92.24.198.107 using STiki undo

10 February 2017

• curprev 11:5511:55, 10 February 2017‎ 92.24.198.107 talk‎ 2,846 bytes +86‎ →‎Derivatives: Demerol undo

5 September 2016

• curprev 18:4618:46, 5 September 2016‎ Emeldir talk contribs‎ m 2,760 bytes +106‎ No edit summary undo

4 September 2016

• curprev 13:0813:08, 4 September 2016‎ Emeldir talk contribs‎ 2,654 bytes +25‎ preferred IUPAC name (PIN) according to Subsection P-65.1.1.2.2 of ''Nomenclature of Organic Chemistry – IUPAC Recommendations and Preferred Names 2013 (Blue Book)'' undo

22 October 2015

• curprev 06:0706:07, 22 October 2015‎ 202.170.57.241 talk‎ 2,629 bytes +59‎ No edit summary undo
• curprev 05:5105:51, 22 October 2015‎ 202.170.57.241 talk‎ 2,570 bytes +114‎ No edit summary undo

16 July 2015

• curprev 16:1516:15, 16 July 2015‎ DePiep talk contribs‎ m 2,456 bytes +6‎ Chembox: rm/replace deprecated params. Fix unknown parameters (via AWB script) undo

2 December 2014

• curprev 11:5711:57, 2 December 2014‎ CheMoBot talk contribs‎ 2,450 bytes +26‎ Updating {{chembox}} (changes to watched fields) per Chem/Drugbox validation (report errors or bugs) undo
• curprev 11:4711:47, 2 December 2014‎ DePiep talk contribs‎ 2,424 bytes −47‎ Temperatures (melting, boiling, autoignite, flash) use convert template to calculate (m: rm setting imagesize to dflt). using AWB undo

31 March 2014

• curprev 12:5212:52, 31 March 2014‎ DePiep talk contribs‎ 2,471 bytes −48‎ Remove setting ImageSize, use default (100px L, R; 200px single), removed: | ImageSizeL1 = 120px using AWB undo

2 March 2013

• curprev 09:3009:30, 2 March 2013‎ Addbot talk contribs‎ m 2,519 bytes −96‎ Bot: Migrating 3 interwiki links, now provided by Wikidata on d:q410465 undo

21 January 2013

• curprev 01:3001:30, 21 January 2013‎ Cmprince talk contribs‎ m 2,615 bytes +5‎ add missing sub tag to formula undo

21 April 2012

• curprev 08:4408:44, 21 April 2012‎ MSBOT talk contribs‎ m 2,610 bytes +43‎ r2.7.3) (Robot: Adding fa:ایزونیکوتینیک اسید undo

15 December 2011

• curprev 12:4912:49, 15 December 2011‎ CommonsDelinker talk contribs‎ m 2,567 bytes −1‎ Replacing Nialamide_.svg with File:Nialamide.svg (by Leyo because: File renamed: strange space). undo

9 August 2011

• curprev 15:2215:22, 9 August 2011‎ CheMoBot talk contribs‎ 2,568 bytes +38‎ Updating {{chembox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'ChEBI_Ref') per Chem/Drugbox validation (report errors or [[user undo
• curprev 15:1115:11, 9 August 2011‎ Beetstra talk contribs‎ 2,530 bytes +15‎ Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEBI'). undo

17 June 2011

• curprev 19:4919:49, 17 June 2011‎ ZéroBot talk contribs‎ m 2,515 bytes +24‎ r2.7.1) (robot Adding: de:Isonicotinsäure undo

29 May 2011

• curprev 22:0122:01, 29 May 2011‎ Luckas-bot talk contribs‎ m 2,491 bytes +29‎ r2.7.1) (robot Adding: fr:Acide isonicotinique undo

24 February 2011

• curprev 10:4910:49, 24 February 2011‎ CheMoBot talk contribs‎ 2,462 bytes +187‎ Updating {{chembox}} (no changed fields - added verified revid - updated 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WikiProj undo
• curprev 10:3910:39, 24 February 2011‎ Beetstra talk contribs‎ 2,275 bytes +32‎ Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL KEGG. undo

13 November 2010

• curprev 12:3912:39, 13 November 2010‎ CheMoBot talk contribs‎ 2,243 bytes +59‎ Updating {{chembox}} (no changed fields - added verified revid - updated 'ChemSpiderID_Ref') per Chem/Drugbox validation (report errors or [[user talk:Che undo
• curprev 12:2812:28, 13 November 2010‎ Beetstra talk contribs‎ 2,184 bytes +101‎ Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI1->InChI StdInChI StdInChIKey. undo

18 October 2010

• curprev 15:1415:14, 18 October 2010‎ CheMoBot talk contribs‎ 2,083 bytes +11‎ Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref') per Chem/Drugbox validation (report errors or [[user talk:CheMoBot|bu undo
• curprev 15:0415:04, 18 October 2010‎ Beetstra talk contribs‎ 2,072 bytes +150‎ Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChemSpiderID InChI1 InChIKey1 SMILES UNII. undo

30 June 2010

• curprev 21:0321:03, 30 June 2010‎ Jynto talk contribs‎ 1,922 bytes +117‎ Adding image of molecule undo