2-(4-phenylbutyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC=CC=C2C#N
InChI
InChI=1S/C17H17N/c18-14-17-13-7-6-12-16(17)11-5-4-10-15-8-2-1-3-9-15/h1-3,6-9,12-13H,4-5,10-11H2
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-(3-bromanylpropyl)phenyl]benzenecarbothioamide
- 4-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]butan-1-ol
- 3-(phenylmethyl)benzenecarbothioamide; 4-(phenylmethyl)benzenecarbothioamide
- N'-azanyl-1-[3-(4-phenylphenyl)propylsulfamoyl]methanimidamide
- (4-phenylphenyl) N'-azanylcarbamimidate
- N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]benzamide
- 2-[4-[bis(bromanyl)methyl]phenyl]benzenecarbothioamide
- N'-azanyl-1-[8-(4-phenylphenyl)octylsulfamoyl]methanimidamide
- 5-[2-(phenylmethyl)phenyl]-2H-1,2,3,4-tetrazole
- 2-(8-phenyloctyl)benzenecarbonitrile
