3-(hydroxymethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)NC1)CO
Isomeric SMILES
C1CC(C(=O)NC1)CO
InChI
InChI=1S/C6H11NO2/c8-4-5-2-1-3-7-6(5)9/h5,8H,1-4H2,(H,7,9)
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
- ethyl 4-methyl-2,6-bis(3-nitrophenyl)pyrimidine-5-carboxylate
- [(4aS,5R,6R)-7-methyl-4a-oxidanyl-1-oxidanylidene-5-(phenylcarbonyloxy)-3,4,5,6-tetrahydrocyclopenta[c]pyran-6-yl] benzoate
- [(2R,3S,4S,5R)-3,4-bis(oxidanyl)-5-(2-oxidanylidene-5-phenyl-pyrimidin-1-yl)oxolan-2-yl]methyl benzoate
- dimethyl 8-oxidanylidene-4-phenylmethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate
- dimethyl 2,6-dimethyl-4-[5-nitroso-3-(phenylmethyl)imidazol-4-yl]pyridine-3,5-dicarboxylate
- N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-phenyl-quinoline-4-carboxamide
- 1-but-3-en-1-ynyl-4-fluoranyl-benzene
- 4-oxidanylpentyl ethanoate
- ethyl (2R)-2-oxidanylpentanoate
- 1-(3-methylphenyl)prop-2-en-1-one
