1-cyano-2H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC=CN1C#N)C(=O)N
Isomeric SMILES
C1C(=CC=CN1C#N)C(=O)N
InChI
InChI=1S/C7H7N3O/c8-5-10-3-1-2-6(4-10)7(9)11/h1-3H,4H2,(H2,9,11)
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
- N-[ethoxy(1-phenylethylsulfanyl)phosphinothioyl]-N-methyl-methanamide
- 3,5-bis(diethylamino)benzaldehyde
- N-[butan-2-ylsulfanyl(hex-2-ynylsulfanyl)phosphinothioyl]-N-ethyl-methanamide
- phenyl-[2,3,4,5-tetrakis[di(nonyl)amino]phenyl]methanone
- N-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-N-heptyl-methanethioamide
- (3Z)-3-chloranylocta-1,3-diene
- N-[ethoxy(3-methylbutylsulfanyl)phosphoryl]-N-methyl-methanethioamide
- 6-(1-methoxyethyl)-1,3,5-triazine-2,4-diamine
- N-[butan-2-ylsulfanyl(hex-3-ynoxy)phosphinothioyl]-N-methyl-methanamide
- N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-prop-2-enyl-methanethioamide
