1-cyclopentylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCCC(C2)O
Isomeric SMILES
C1CCC(C1)N2CCCC(C2)O
InChI
InChI=1S/C10H19NO/c12-10-6-3-7-11(8-10)9-4-1-2-5-9/h9-10,12H,1-8H2
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
- 4,5-dimethylpyridin-3-ol
- N-(4-ethanoylpiperazin-1-yl)quinoline-2-carboxamide
- 4-(dimethylamino)-N-(4-ethanoylpiperazin-1-yl)benzamide
- phenyl N-(4-ethanoylpiperazin-1-yl)carbamate
- 4-fluoranyl-N-[2-[4-(trifluoromethyloxy)phenyl]carbonylpiperazin-1-yl]benzamide
- phenyl 4-[(4-fluorophenyl)carbonylamino]piperazine-1-carboxylate
- 4-(phenylcarbonyloxycarbonyl)piperazine-2-carboxylate
- 4-(phenylcarbonyloxycarbonyl)piperazine-2-carboxylic acid
- 4-fluoranyl-N-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]benzamide
- 1-ethanoylpiperazine-2-carboxylate
