N-(4-chlorophenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C14H20ClNO/c1-2-3-4-5-6-7-14(17)16-13-10-8-12(15)9-11-13/h8-11H,2-7H2,1H3,(H,16,17)
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-[[2-(2-methoxyphenoxy)phenyl]methyl]-4-(phenylmethyl)morpholine
- 2,2-diethyl-3-oxidanylidene-octanamide
- 2-ethyl-8-phenyl-octanamide
- N-(2-methoxyphenyl)octanamide
- N-(2-nitrophenyl)octanamide
- N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine dihydrobromide
- N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine
- 2-[[2-(2-methoxyphenoxy)phenyl]methyl]-4-prop-2-enyl-morpholine
- N,N'-bis(9-oxidanylidene-10H-acridin-1-yl)octanediamide
- 2-[[2-(2-methoxyphenoxy)phenyl]methyl]-4-prop-2-ynyl-morpholine
