4-(phenylmethyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H11N/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9H,10H2
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
- 3-butylimino-2,2,4,4-tetramethyl-cyclobutan-1-one
- 4-tert-butyl-1-oxidanidyl-pyridin-1-ium
- N-phenyl-2H-1,2,3,4-tetrazol-5-amine
- ditert-butylmercury
- 4-(iminomethyl)-3-methyl-4H-1,3-benzothiazin-2-one
- 1,2-dicyclopropylethenylcyclopropane
- (2,4,5-trinitrooxy-7-oxabicyclo[4.1.0]heptan-3-yl) nitrate
- 2-tert-butylperoxy-5-(dioxidanyl)-2,5-dimethyl-hexane
- 1-(2,6-dimethoxyphenyl)propan-2-amine
- 1-iodanyl-3,3-dimethyl-but-1-yne
