1-(2-hydroxyethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)CCO
Isomeric SMILES
C1CCN(C(=O)C1)CCO
InChI
InChI=1S/C7H13NO2/c9-6-5-8-4-2-1-3-7(8)10/h9H,1-6H2
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
- (4Z)-1,1,1-tris(chloranyl)-4-phenyl-4-(phenylhydrazinylidene)butan-2-ol
- (8Z)-4-azanylidene-7-oxidanylidene-8-(phenylhydrazinylidene)-6H-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
- 1-(2-azanyl-3-chloranyl-phenyl)-2-chloranyl-ethanone
- 1-(2-azanyl-5-chloranyl-phenyl)-2-chloranyl-ethanone
- 1-(2-azanyl-6-chloranyl-phenyl)-2-chloranyl-ethanone
- 1-(2-azanyl-4-chloranyl-phenyl)-2-chloranyl-ethanone
- 1-(2-azanyl-6-fluoranyl-phenyl)-2-chloranyl-ethanone
- 1-(2-azanyl-4-fluoranyl-phenyl)-2-chloranyl-ethanone
- 5-methoxy-6-methyl-1H-indole
- 4-chloranyl-1-ethanoyl-2H-indol-3-one
