4-azanylcinnoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N=N2)C#N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N=N2)C#N)N
InChI
InChI=1S/C9H6N4/c10-5-8-9(11)6-3-1-2-4-7(6)12-13-8/h1-4H,(H2,11,12)
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-azanylcinnolin-3-yl)-phenyl-methanone
- 2-(2-aminophenyl)sulfanyl-6-azanyl-4-phenyl-pyridine-3,5-dicarbonitrile
- 2-(2-aminophenyl)sulfanyl-6-azanyl-4-(4-chlorophenyl)pyridine-3,5-dicarbonitrile
- 3,6-bis(azanyl)-4-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 3,6-bis(azanyl)-4-(4-chlorophenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 2-(2-aminophenyl)sulfanyl-6-azanyl-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile
- 2-(10-diazanylideneanthracen-9-ylidene)propanedinitrile
- 2-[10-(dicyanomethylidene)anthracen-9-ylidene]propanedinitrile
- 2-(1-oxidanylideneaceanthrylen-2-ylidene)propanedinitrile
- (4-azanylcinnolin-3-yl)-(2,4,6-trimethylphenyl)methanone
