4-(4-phenylbutyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H17N/c18-14-17-12-10-16(11-13-17)9-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9H2
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
- 2-[4-(4-oxidanylbutyl)phenyl]benzenecarbonitrile
- tert-butyl N-[2-[4-(2-carbamothioylphenyl)phenyl]ethyl]carbamate
- 5-[2-[4-(methoxymethyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 5-(4-phenethylphenyl)-2H-1,2,3,4-tetrazole
- 2-(15-phenylpentadecyl)benzenecarbothioamide
- 5-(2-propylphenyl)-2H-1,2,3,4-tetrazole
- 4-methoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]benzamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-propoxy-benzamide
- N'-azanyl-2-[4-(chloromethyloxy)phenyl]benzenecarboximidamide
- 2-[4-(2-azanylethyl)phenyl]benzenecarbothioamide
