pyridine-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)S
Isomeric SMILES
C1=CC(=CN=C1)S
InChI
InChI=1S/C5H5NS/c7-5-2-1-3-6-4-5/h1-4,7H
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
- 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-methylindole-2-carboxylic acid
- (1-phenyl-4-bicyclo[2.2.2]octanyl)azanium chloride
- 1-phenylbicyclo[2.2.2]octan-4-amine
- 2-(4-methoxyphenyl)-3,3-diphenyl-prop-2-enenitrile
- [4-(1-cyano-2,2-diphenyl-ethenyl)phenyl] N-methylcarbamate
- 3,4-dihydro-2H-chromen-8-yl N-methylcarbamate
- (2,2-dimethyl-3,4-dihydrochromen-8-yl) N-methylcarbamate
- diethyl-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-6-yl)methyl]azanium chloride
