1-methyl-2H-pyridine-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=CC=C1S
Isomeric SMILES
CN1CC=CC=C1S
InChI
InChI=1S/C6H9NS/c1-7-5-3-2-4-6(7)8/h2-4,8H,5H2,1H3
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
- tert-butyl N-(3-oxidanylidenepyrazolidin-4-yl)carbamate; 4-methylbenzenesulfonic acid
- 6-methyl-1-oxidanylidene-5-sulfanyl-1,3,5-triazinan-1-ium-2-one
- [tert-butyl(dimethyl)silyl]methanoate
- [tert-butyl(dimethyl)silyl]methanoic acid
- tert-butyl 6-chloranyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2,5-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate
- tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,6-bis(oxidanylidene)-1,2,5,7-tetrahydropyrazolo[1,2-a]pyrazole-5-carboxylate
- tert-butyl N-[4-[(E)-N-[[2,5-bis(chloranyl)phenyl]methoxy]-C-methanoyl-carbonimidoyl]-1,3-thiazol-2-yl]carbamate
- 3,3-bis(bromanyl)butane-1-thiol
- (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-phenoxyimino-ethanal
- (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[2,4-bis(chloranyl)phenoxy]imino-ethanal
