N-(4-phenylbutyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCCCC1=CC=CC=C1
Isomeric SMILES
CCC(=O)NCCCCC1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-2-13(15)14-11-7-6-10-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(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
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(2-propan-2-ylphenyl)pentanamide
- N-cyclopentyl-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide
- N-cyclohexyl-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide
- N-cyclopropyl-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide
- 5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-1-(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[4-[2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)ethanamide
- 2-[4-[2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-N'-(cyclohexylideneamino)ethanediamide
- N-(4-fluorophenyl)-2-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(4-phenylcyclohexylidene)amino]ethanediamide
