3-pentadecylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC=CC(=C1)C#N
InChI
InChI=1S/C22H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21-17-15-18-22(19-21)20-23/h15,17-19H,2-14,16H2,1H3
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-(8-phenyloctoxy)benzenecarbothioamide
- 4-(4-phenylbutoxy)benzenecarbothioamide
- 2-[4-(4-azanylbutyl)phenyl]benzenecarbothioamide
- 2-butoxybenzenecarbothioamide
- N'-azanyl-2-phenethyl-benzenecarboximidamide
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)nonanamide
- 2-[4-(4-phenylmethoxybutyl)phenyl]benzenecarbonitrile
- N'-azanyl-1-[2-(4-phenylphenyl)ethylsulfamoyl]methanimidamide
- 5-[2-[4-(2-phenylmethoxyethyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- (phenylmethyl) N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]carbamate
