9H-carbazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C#N
InChI
InChI=1S/C13H8N2/c14-8-9-5-6-11-10-3-1-2-4-12(10)15-13(11)7-9/h1-7,15H
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-methylidene-1-prop-2-enyl-1H-naphthalene
- (7E)-5,5-dimethyldeca-1,7-dien-4-ol
- 6-chloranyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- 4-hex-2-ynoxycyclohex-2-en-1-one
- 2-bromanylpyridine-4-carbonitrile
- 1,6-dimethoxy-1,2,3,4-tetrahydronaphthalene
- 3-(3-oxidanylidenecyclohexyl)-1,3-oxazolidin-2-one
- 1-methoxy-3-[(E)-4-methoxybut-3-enyl]benzene
- 1-(3-methylsulfanyl-1,2,4-triazin-5-yl)propan-1-one
- tert-butyl-(2-methoxyphenyl)diazene
