quinoline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C#N)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C#N)N=C1
InChI
InChI=1S/C10H6N2/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H
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
- 4-[[4-(hydroxymethyl)-2-oxidanyl-phenyl]methoxy]benzene-1,2-diol
- (3,4-dimethoxyphenyl) ethanoate
- (2,4-dimethoxyphenyl) ethanoate
- (2,3-dimethoxyphenyl) ethanoate
- 2-(2-methylsulfanylethynyl)thiophene
- 2,6-dimethoxypyridin-3-amine
- 2,4-dimethoxyphenol
- 2,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidin-1-one
- 2,2,3,8,8,9-hexamethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione
- 2,2,2-tris(fluoranyl)-N-[2-[2-fluoranyl-4,5-bis(oxidanyl)phenyl]ethyl]ethanamide
