4-cyanoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)N)C#N
InChI
InChI=1S/C11H7N3O/c12-6-7-5-10(11(13)15)14-9-4-2-1-3-8(7)9/h1-5H,(H2,13,15)
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
- 2,7-dimethyl-3-methylsulfanyl-6H-1,2,4-triazepine-5-thione
- N-(4-methoxy-3-methylsulfanyl-phenyl)ethanamide
- 2-azulen-6-ylethyl ethanoate
- 2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide
- 2,2-diphenyl-1,2-benzoxasiline
- diethyl 2-(2-oxidanylidenehydrazinyl)-1H-imidazole-4,5-dicarboxylate
- 6-chloranyl-2-(3-fluorophenyl)chromen-4-one
- bis(4-ethoxyphenyl) naphthalene-2,6-dicarboxylate
- 1-[4-[3-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]phenoxy]phenyl]-2,5-dimethyl-pyrrole
- ethyl 5,5,5-tris(fluoranyl)-4-oxidanyl-pentanoate
