1-[4-(2-hydroxyethyl)piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(CC1)CCO
Isomeric SMILES
CC(=O)N1CCC(CC1)CCO
InChI
InChI=1S/C9H17NO2/c1-8(12)10-5-2-9(3-6-10)4-7-11/h9,11H,2-7H2,1H3
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-(3-oxidanylpropyl)piperidine-1-carbaldehyde
- 2-(4-oxidanylbutyl)isoindole-1,3-dione; 2-(3-oxidanylpropyl)isoindole-1,3-dione
- 1-[4-(3-oxidanylpropyl)piperidin-1-yl]ethanone
- 2-[1-(2-hydroxyethyl)-2H-pyridin-1-ium-1-yl]ethanoic acid
- 1-(1-hydroxyethyl)pyrazolidin-3-one
- azane; ethanoic acid; ethoxyethane
- sodium nitric acid bromate
- zinc; gadolinium(3+); terbium(3+)
- 3-bromanylpropyl(diethoxy)silicon
- 1-bromanylprop-2-enyl(triethoxy)silane
