1-[(3-hydroxyphenyl)methyl]cyclopentane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CC2=CC(=CC=C2)O)C(=O)N
Isomeric SMILES
C1CCC(C1)(CC2=CC(=CC=C2)O)C(=O)N
InChI
InChI=1S/C13H17NO2/c14-12(16)13(6-1-2-7-13)9-10-4-3-5-11(15)8-10/h3-5,8,15H,1-2,6-7,9H2,(H2,14,16)
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
- carbonic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- 2-hydroxyethylcarbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- carbamic acid; 4-(2-cyclopentyl-1-oxidanyl-ethyl)phenol
- 4-(2-cyclopentyl-1-oxidanyl-ethyl)phenol
- 1,2,5,6-tetrahydropyrimidine
- 2-[1-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide
- 2,3-bis(oxidanyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1-carbaldehyde
- 1-[[3,4-bis(oxidanyl)phenyl]methyl]cyclopentane-1-carboxamide
- N-[3-[(phenylmethyl)amino]propyl]cyclopentanecarboxamide
- 1-[(2-hydroxyphenyl)methyl]cyclopentane-1-carboxamide
