3-azanyl-1,8-naphthyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(N=C2N=C1)C#N)N
Isomeric SMILES
C1=CC2=CC(=C(N=C2N=C1)C#N)N
InChI
InChI=1S/C9H6N4/c10-5-8-7(11)4-6-2-1-3-12-9(6)13-8/h1-4H,11H2
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
- N-[(E)-[1-azanyl-2-(2-cyanoethylsulfanyl)ethylidene]amino]methanamide
- 3-(1H-1,2,4-triazol-5-ylmethylsulfanyl)propanenitrile
- 1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
- 13-(hydroxymethyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- (5Z)-5-(nitrosomethylidene)-2H-1,2,4-oxadiazole
- 1-phenyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2-one
- 2-[2-(cyanomethyl)phenyl]benzoic acid
- 1-cyclopropyl-N-(oxiran-2-ylmethoxy)ethanimine
- 1,3,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-2-one
- (3-chlorophenyl)-(2,3-dihydro-1H-indol-7-yl)methanone
