2-methylpyridine-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)S
Isomeric SMILES
CC1=C(C=CC=N1)S
InChI
InChI=1S/C6H7NS/c1-5-6(8)3-2-4-7-5/h2-4,8H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-diazanyl-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
- 3-acetamido-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 6-chloranyl-3-ethyl-[1,3]thiazolo[3,2-b]pyridazin-4-ium perchlorate
- tert-butyl N-(5-cyclohexyl-3-oxidanyl-pent-1-en-3-yl)carbamate
- 6-chloranyl-3-ethyl-[1,3]thiazolo[3,2-b]pyridazin-4-ium
- 1-azido-1-morpholin-3-yl-propan-2-ol
- chloranylmethylideneazanium
- 2-(1-azabicyclo[2.2.2]octan-3-ylsulfanyl)-3-phenyl-propanoic acid
- 1-[(2E)-penta-2,4-dienyl]pyridin-4-one
- 1-fluoranylpyridazin-1-ium bromide
