3-(4-phenylbutyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC=CC(=C2)C#N
InChI
InChI=1S/C17H17N/c18-14-17-12-6-11-16(13-17)10-5-4-9-15-7-2-1-3-8-15/h1-3,6-8,11-13H,4-5,9-10H2
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
- 5-(3-octylphenyl)-2H-1,2,3,4-tetrazole
- 6-bromanyl-8-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-(8-phenyloctoxy)benzamide
- N'-azanyl-4-propoxy-benzenecarboximidamide
- N'-azanyl-5-(4-oxidanylidenechromen-5-yl)oxy-pentanimidamide
- 2-[4-(2-azanylethyl)phenyl]benzenecarbonitrile
- tert-butyl N-[4-[4-(2-cyanophenyl)phenyl]butyl]carbamate
- N'-azanyl-4-oxidanylidene-chromene-2-carboximidamide
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-pentadecoxy-benzamide
- 2-[4-[3-(methylsulfonylamino)propyl]phenyl]benzenecarbothioamide
