4-phenylbenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)C#N
InChI
InChI=1S/C14H8N2/c15-9-13-7-6-12(8-14(13)10-16)11-4-2-1-3-5-11/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
- 10-(phenylsulfonylsulfanyl)decylsulfanylsulfonylbenzene
- 2-methyl-5-nitro-1H-indole-3-carbaldehyde
- 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]butyl]methanimine
- 4-(3-fluorophenyl)-6-methoxy-pyrimidine
- 2-(4-fluorophenyl)-4-methoxy-pyrimidine
- 2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one
- 4,5,6,7-tetrakis(fluoranyl)-2-methyl-1H-benzimidazole
- 4-hexan-3-yloxy-6-methoxy-3-methyl-quinolin-8-amine
- 10-phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine
- 1-methylthieno[3,2-e][1]benzothiole
