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Cyclotriol: Revision history

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curprev 08:5808:58, 1 July 2023‎ Boghog talk contribs‎ 5,113 bytes +14‎ consistent citation formatting undo

curprev 23:5623:56, 24 July 2022‎ Citation bot talk contribs‎ 5,099 bytes +20‎ Alter: issn. Add: s2cid. | Use this bot. Report bugs. | Suggested by Whoop whoop pull up | Category:Genito-urinary system drug stubs | #UCB_Category 287/592 undo

curprev 03:0903:09, 25 April 2022‎ Ffffrr talk contribs‎ 5,079 bytes +40‎ Importing Wikidata short description: "Chemical compound" (Shortdesc helper) undo

curprev 05:4505:45, 3 December 2020‎ Monkbot talk contribs‎ m 5,039 bytes −24‎ Task 18 (cosmetic): eval 5 templates: del empty params (3×); undo Tag: AWB

curprev 18:0418:04, 21 November 2020‎ Citation bot talk contribs‎ 5,063 bytes +15‎ Add: s2cid. | You can use this bot yourself. Report bugs here. | Suggested by Abductive | Category:Genito-urinary system drug stubs | via #UCB_Category 233/580 undo

curprev 20:5420:54, 7 September 2020‎ Citation bot talk contribs‎ 5,048 bytes +15‎ Alter: issue. Add: pmid. Formatted dashes. | You can use this bot yourself. Report bugs here. | Suggested by Abductive | Category:Abandoned drugs | via #UCB_Category undo

curprev 15:1415:14, 21 June 2020‎ DMacks talk contribs‎ 5,033 bytes −35‎ Remove malformatted |molecular_weight= when infobox can autocalculate it, per Wikipedia talk:WikiProject Pharmacology#Molecular weights in drugboxes (via WP:JWB) undo

curprev 13:4113:41, 9 June 2019‎ Vanished user 0x8cSXE0x6 talk contribs‎ 5,068 bytes +4‎ No edit summary undo

curprev 03:0503:05, 5 July 2018‎ Vanished user 0x8cSXE0x6 talk contribs‎ 5,064 bytes +5‎ No edit summary undo

curprev 15:4515:45, 4 July 2018‎ Edgar181 talk contribs‎ 5,059 bytes +30‎ image undo

curprev 23:1223:12, 3 July 2018‎ Vanished user 0x8cSXE0x6 talk contribs‎ 5,029 bytes +14‎ No edit summary undo
curprev 23:1223:12, 3 July 2018‎ Vanished user 0x8cSXE0x6 talk contribs‎ 5,015 bytes +5,015‎ ←Created page with '{{Drugbox | Verifiedfields = | Watchedfields = | verifiedrevid = | IUPAC_name = (8''R'',9''S'',13''S'',14''S'',16''R'',17''R'')-13-methyl-7,8,9,11,12,13,15,16...'

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