4-phenethylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H13N/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-11H,6-7H2
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-azanylidene-N,3-diphenyl-propanamide
- N,3-diphenylpropanamide
- 2-methylsulfinyl-1,1-diphenyl-ethanol
- [3-chloranyl-2-(dimethylaminomethyl)phenyl]-phenyl-methanol
- [5-chloranyl-2-(dimethylaminomethyl)phenyl]-phenyl-methanol
- N,N-dimethyl-4-phenethyl-benzenesulfonamide
- [2-(dimethylaminomethyl)-6-(trifluoromethyl)phenyl]-phenyl-methanol
- 3-(dimethylaminomethyl)-2-methyl-N-phenyl-benzamide
- [2-(dimethylaminomethyl)-5-methyl-phenyl]-phenyl-methanol
- [2-(dimethylaminomethyl)-5-methoxy-phenyl]-phenyl-methanol
