4-oxidanylidene-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CN2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)C#N
InChI
InChI=1S/C10H6N2O/c11-5-7-6-12-9-4-2-1-3-8(9)10(7)13/h1-4,6H,(H,12,13)
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
- 2-(2-methyl-4-oxidanylidene-1H-pyrimido[1,2-a]benzimidazol-3-yl)ethyl 4-fluoranylbenzoate
- 1-(3,5-dinitropyridin-2-yl)azetidine-3-carboxylic acid
- 3-methyl-N-(9-oxidanylidenefluoren-1-yl)benzenesulfonamide
- 2-chloranyl-3-[2,2,2-tris(fluoranyl)ethylamino]naphthalene-1,4-dione
- 1-[(3-ethoxyphenyl)-quinolin-3-yl-methyl]piperidine-3-carboxylic acid
- N,N-dimethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- N-(3-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide
- 2-chloranyl-N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide
- N'-[(3-hydroxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- N-(4-ethoxyphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide
