quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C(=O)N
InChI
InChI=1S/C10H8N2O/c11-10(13)8-5-7-3-1-2-4-9(7)12-6-8/h1-6H,(H2,11,13)
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-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrazole-5-thione
- 1-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrazole-5-thione
- 1-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrazol-5-one
- 2-methyl-1-(4-methylphenyl)-2-oxidanyl-propan-1-one
- 5,5-dimethyl-2-(4-methylphenyl)-4-phenyl-furan-2-ol
- 6-chloranyl-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromene
- 2-bromanyl-1-[4-(2-chloroethyl)phenyl]ethanone
- 3-methyl-4H-1,4-benzoxazepin-5-one
- ethyl 2-(4-phenylimidazol-1-yl)ethanoate
- 1-(5-methyl-3-nitro-2-oxidanyl-phenyl)propan-1-one
