2-methyl-1,2-dihydropyridine-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC=CN1)S
Isomeric SMILES
CC1C(=CC=CN1)S
InChI
InChI=1S/C6H9NS/c1-5-6(8)3-2-4-7-5/h2-5,7-8H,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
- octadecyl-bis(prop-2-enyl)azanium chloride
- 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-1,3-dicarboxylic acid
- trimethyl(1-phenylprop-2-enyl)azanium bromide
- 2,6-dimethyl-4-thiophen-2-yl-1H-pyridine-3,4-dicarboxylic acid
- 3-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
- N-[5-(3-chlorophenyl)carbonyl-2-nitro-phenyl]cycloheptanesulfonamide
- dimethyl-[1-[methyl(prop-2-enoyl)amino]propyl]azanium chloride
- 4-[2-(5-azanyl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)ethoxy]-4-oxidanylidene-butanoic acid
- N-[1-(dimethylamino)propyl]-N-methyl-prop-2-enamide
- 4-chloranyl-6-(4-chlorophenyl)-5-(2-ethoxyethyl)-2H-pyrimidin-5-amine
