9H-carbazole-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C(=C3)C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C(=C3)C#N)C#N
InChI
InChI=1S/C14H7N3/c15-7-9-5-12-11-3-1-2-4-13(11)17-14(12)6-10(9)8-16/h1-6,17H
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-methoxy-2-phenyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide
- 5-propan-2-yloxybicyclo[2.2.1]hept-2-ene
- ethyl (Z)-3-[[3,4-bis(fluoranyl)phenyl]amino]-2-cyano-4,4,5,5-tetrakis(fluoranyl)pent-2-enoate
- (3aR)-4-(oxidanylamino)-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione
- 2-(benzimidazol-1-yl)chromen-4-one
- 4,5-dimethyl-3,6-dihydro-2H-pyran-2-carboxylic acid
- N,N,3,4-tetramethyl-2-phenyl-pyrrol-1-amine
- 2-ethyl-3,4-dimethyl-1H-pyrrole
- 3,4-dimethyl-2-phenyl-1H-pyrrole
- N-[diphenoxyphosphoryl(phenyl)methyl]-4-methyl-benzenesulfonamide
