N-(4-phenylphenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H25NO/c1-2-3-4-5-9-12-20(22)21-19-15-13-18(14-16-19)17-10-7-6-8-11-17/h6-8,10-11,13-16H,2-5,9,12H2,1H3,(H,21,22)
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
- N-(3-phenylphenyl)nonanamide
- N-(4-phenylphenyl)nonanamide
- 1-(3-fluoranyl-4-methyl-phenyl)-8-methyl-1,2-dihydrobenzo[f]chromen-3-one
- N-octyl-3-phenyl-aniline
- 8-methyl-1-(3-methylphenyl)-1,2-dihydrobenzo[f]chromen-3-one
- N-nonyl-2-phenyl-aniline
- 8-methyl-1-(4-phenylphenyl)-1,2-dihydrobenzo[f]chromen-3-one
- N-nonyl-4-phenyl-aniline
- 2-(4-bromanylbutylsulfanyl)-1,3-benzothiazole
- 1-(3-bromophenyl)-8-methyl-1,2-dihydrobenzo[f]chromen-3-one
