1-(4-pentylpiperidin-1-yl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCN(CC1)C(CCO)O
Isomeric SMILES
CCCCCC1CCN(CC1)C(CCO)O
InChI
InChI=1S/C13H27NO2/c1-2-3-4-5-12-6-9-14(10-7-12)13(16)8-11-15/h12-13,15-16H,2-11H2,1H3
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-(4-decylpiperidin-1-yl)cyclohexane-1-carbonitrile
- (4-propylcyclohexyl) 4-(4-pentylpiperidin-1-yl)cyclohexane-1-carboxylate
- 1-(4-fluoranylcyclohexyl)-4-pentyl-piperidine
- 1-(4-pentylcyclohexyl)-4-propyl-piperidine
- 4-(4-butylpiperidin-1-yl)cyclohexane-1-carbonitrile
- 4-pentyl-1-[4-(4-propylcyclohexyl)cyclohexyl]piperidine
- 4-butyl-1-(2-propyl-1,3-dioxan-5-yl)piperidine
- [1-(4-butylcyclohexyl)piperidin-4-yl] 4-cyanobenzoate
- [4-(4-pentylpiperidin-1-yl)cyclohexyl] ethanoate
- 1-(4-bromanylcyclohexyl)-4-pentyl-piperidine
