3-piperidin-1-yloxan-2-ol ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1CCN(CC1)C2CCCOC2O
Isomeric SMILES
CC(=O)[O-].C1CCN(CC1)C2CCCOC2O
InChI
InChI=1S/C10H19NO2.C2H4O2/c12-10-9(5-4-8-13-10)11-6-2-1-3-7-11;1-2(3)4/h9-10,12H,1-8H2;1H3,(H,3,4)/p-1
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
- 6-methyl-2-oxidanyl-3-(phenylmethyl)pyran-4-one
- 2,2,6-trimethyl-5-(3-methylbut-2-enyl)oxane
- 4-methyl-5-(2-morpholin-4-ylethoxy)-3-phenyl-pyrazol-1-amine
- 5-(2-aminophenyl)-2-phenyl-pyrazol-3-amine
- 1-heptyl-3,5-dimethyl-pyrazol-4-amine
- 3,5-dimethyl-1-propan-2-yl-pyrazol-4-amine
- 3-phenyl-N-pyridin-3-yl-3,4-dihydropyrazole-2-carbothioamide
- 3,5-dimethyl-4-[(3-methylphenyl)diazenyl]sulfanyl-pyrazole-1-carboxamide
- 1-phenyl-2-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone
- 5-(2-chlorophenyl)-4,5-dihydro-1H-pyrazole
