2-(2-cyanophenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C#N
InChI
InChI=1S/C14H8N2/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-8H
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-(2,4-dinitrophenyl)-N-phenyl-ethanamide
- 4-methoxy-1-(4-methoxy-2-nitro-phenyl)-2-nitro-benzene
- 2-(4-methoxyphenyl)benzoic acid
- 4-bromanyl-N-(4-bromophenyl)-N-ethyl-aniline
- 4-methyl-1-(4-methylphenyl)-2-nitro-benzene
- N-ethyl-2,4-dinitro-N-phenyl-aniline
- 4-methyl-N-(4-methylphenyl)-2-nitro-aniline
- N-(4-aminophenyl)-N,4-dimethyl-benzenesulfonamide
- methyl 2-[(4-ethoxy-4-oxidanylidene-butyl)amino]benzoate
- 2,3-dimethylfluoren-9-one
