6-cyanopyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)C(=O)N)C#N
Isomeric SMILES
C1=CC(=NC(=C1)C(=O)N)C#N
InChI
InChI=1S/C7H5N3O/c8-4-5-2-1-3-6(10-5)7(9)11/h1-3H,(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
- 5-ethanoylpyridine-2-carboxylic acid
- 4-[(2,4-dinitrophenyl)diazenyl]-2,5-dimethoxy-aniline
- hydride; ruthenium(4+); triphenylphosphane
- (17-ethynyl-10,13-dimethyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl) 2,2,2-tris(fluoranyl)ethanoate
- ethynyl hydrogen sulfite
- 17-ethynyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-hexadecahydrocyclopenta[a]phenanthren-17-ol
- (17-ethanoyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 2-acetamido-4-methylsulfanyl-butanoate
- (4-acetamidophenyl) 2-acetamido-3-sulfanyl-propanoate
- (4-nitrophenyl) 2-acetamido-4-methylsulfanyl-butanoate
