N-(5-phenylpentyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCCCC1=CC=CC=C1
Isomeric SMILES
CC(=O)NCCCCCC1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-12(15)14-11-7-3-6-10-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,14,15)
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-methyl-2-(oxiran-2-yl)cyclobutan-1-one
- 3,4-dimethyl-3-oxidanyl-pyrrolidin-2-one
- 3-(cyclopenten-1-yl)bicyclo[2.2.1]heptan-3-ol
- N-[[4-(hexylcarbamoylsulfamoyl)phenyl]methyl]ethanamide
- 4-methoxybut-2-yn-1-ol
- N-[[4-(propylcarbamoylsulfamoyl)phenyl]methyl]ethanamide
- N-[1-[4-(butylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide
- 4-(2-methylidenecyclopropyl)butanal
- 1,3-dioxolane-4,5-dione
- 1,1-bis(chloranyl)-2,2,3-trimethyl-3-propyl-cyclopropane
