3-cyclopentyl-N-(3-hydroxyphenyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)O
Isomeric SMILES
C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)O
InChI
InChI=1S/C14H19NO2/c16-13-7-3-6-12(10-13)15-14(17)9-8-11-4-1-2-5-11/h3,6-7,10-11,16H,1-2,4-5,8-9H2,(H,15,17)
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-methoxyphenyl)-[4-[2-[3-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenoxy]ethyl]piperazin-1-yl]methanone
- N-(3-hydroxyphenyl)-3,3-dimethyl-butanamide
- N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-[1-(2-methoxyethyl)piperidin-1-ium-4-yl]-N-(1H-pyrazol-5-ylmethyl)methanamine
- 3,5-bis(fluoranyl)-N-(3-hydroxyphenyl)benzamide
- N-(3-hydroxyphenyl)-5-methyl-pyrazine-2-carboxamide
- 2-(4-bromophenyl)-N-(3-hydroxyphenyl)ethanamide
- N-(3-hydroxyphenyl)quinoline-2-carboxamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazole
- 2-(2-fluorophenyl)-N-(3-hydroxyphenyl)ethanamide
- 2-(4-fluorophenyl)-N-(3-hydroxyphenyl)ethanamide
