6-oxidanylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC(=O)C1)O
Isomeric SMILES
C1CC(NC(=O)C1)O
InChI
InChI=1S/C5H9NO2/c7-4-2-1-3-5(8)6-4/h4,7H,1-3H2,(H,6,8)
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 N-(6-chloranylpyridin-3-yl)carbamate
- N2-(4-phenylbutan-2-yl)-6-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1,3,5-triazine-2,4-diamine
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[(Z)-[3-[3,3,3-tris(fluoranyl)propyl]-1,3-thiazol-2-ylidene]amino]sulfonyl-urea
- 1-(2-decoxypropan-2-yloxy)decane
- 1-(2-tetradecoxypropan-2-yloxy)tetradecane
- 1-(2-hexadecoxypropan-2-yloxy)hexadecane
- 1-(2-octadecoxypropan-2-yloxy)octadecane
- 1-(2-methoxypropan-2-yloxy)octadecane
- 4-tert-butyl-1-(4-fluorophenyl)cyclohexan-1-ol
- 8-azabicyclo[3.2.1]octane-3-carbonitrile
