3-cyclopentyl-N-(4-hydroxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C14H19NO2/c16-13-8-6-12(7-9-13)15-14(17)10-5-11-3-1-2-4-11/h6-9,11,16H,1-5,10H2,(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
- methyl 9-cyclopentyloxy-3-(1H-imidazol-3-ium-2-ylmethyl)-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- methyl 9-cyclopentyloxy-3-(1H-imidazol-2-ylmethyl)-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- 5-methyl-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydropyrazine-2-carboxamide
- 2-(4-bromophenyl)-N-(4-hydroxyphenyl)ethanamide
- (E)-N-(4-hydroxyphenyl)-2-methyl-pent-2-enamide
- N-(4-hydroxyphenyl)-2-(2-nitrophenyl)ethanamide
- 2-[(2S)-4-[(4-fluoranyl-3-methoxy-phenyl)methyl]-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-4-ium-2-yl]ethanol
- N-(4-hydroxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- N-(4-hydroxyphenyl)quinoline-2-carboxamide
- N-(4-hydroxyphenyl)prop-2-ynamide
