5-azanylpyridine-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1N)C=S
Isomeric SMILES
C1=CC(=NC=C1N)C=S
InChI
InChI=1S/C6H6N2S/c7-5-1-2-6(4-9)8-3-5/h1-4H,7H2
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
- 1-(1-methylcyclopentyl)-3-(3-oxidanylidenecyclohexen-1-yl)urea
- 2-phenyl-6-prop-2-ynoxy-benzenethiol
- 6-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
- 2-chloroethyl prop-2-enoate; phenyl prop-2-enoate
- 6-propan-2-yloxypyridin-3-amine
- azane; (E)-3-(dimethylamino)prop-2-enoic acid
- 6-azanyl-4-(3-nitrophenyl)-2-piperidin-1-yl-3,4-dihydropyridine-3,5-dicarboxylic acid
- azane; (E)-3-[methyl(propan-2-yl)amino]prop-2-enoic acid
- (E)-3-[methyl(propan-2-yl)amino]prop-2-enoic acid
- 6-azanyl-4-phenyl-1-pyrrolidin-1-yl-3,4-dihydro-2H-pyridine-3,5-dicarboxylic acid
