3-(1-hydroxyethyl)-1-methyl-piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CN(CCC1O)C)O
Isomeric SMILES
CC(C1CN(CCC1O)C)O
InChI
InChI=1S/C8H17NO2/c1-6(10)7-5-9(2)4-3-8(7)11/h6-8,10-11H,3-5H2,1-2H3
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
- [1-methyl-3-(1-oxidanylpropyl)piperidin-4-yl] ethanoate
- 3-(1-methoxyethyl)-1-methyl-piperidin-4-ol
- actinium; 3-[(E)-1-methoxyhex-4-enyl]-1-methyl-piperidin-4-ol
- 3-[(E)-1-methoxyhex-4-enyl]-1-methyl-piperidin-4-ol
- actinium; 3-(1-methoxypent-4-ynyl)-1-methyl-piperidin-4-ol
- 3-(1-methoxypent-4-ynyl)-1-methyl-piperidin-4-ol
- 3-(1-methoxypent-4-ynyl)-1-methyl-piperidin-4-one
- actinium; 3-[(E)-5-iodanyl-1-methoxy-pent-4-enyl]-1-methyl-piperidin-4-ol
- 3-[(E)-5-iodanyl-1-methoxy-pent-4-enyl]-1-methyl-piperidin-4-ol
- (1-methyl-3-propan-2-yl-piperidin-4-yl) ethanoate
