2-phenylbenzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)C#N)C#N
InChI
InChI=1S/C14H8N2/c15-9-11-6-7-13(10-16)14(8-11)12-4-2-1-3-5-12/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
- 1,3-benzothiazol-2-yl (E)-3-phenylprop-2-enoate
- 1,3-benzothiazol-2-yl 4-chloranyl-3-nitro-benzoate
- (2-fluorophenyl) phenothiazine-10-carboxylate
- (2-fluorophenyl) 1-methylimidazole-2-carboxylate
- S-quinolin-5-yl 3,5-dimethoxybenzenecarbothioate
- S-quinolin-5-yl 2-chloranylbenzenecarbothioate
- S-quinolin-5-yl 4-bromanylbenzenecarbothioate
- (E)-N-(2-fluorophenyl)-3-(4-methylphenyl)prop-2-enamide
- (E)-3-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(4-methylphenyl)prop-2-enamide
