piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C1
Isomeric SMILES
C1CCNC(=O)C1
InChI
InChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7)
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
- bis(chloranyl)-methyl-[3,3,3-tris(fluoranyl)propyl]silane
- 6-fluoranylhexanamide
- 3,3,3-tris(fluoranyl)prop-1-ene
- N-bis(chloranyl)phosphoryl-N-methyl-methanamine
- 1,1,1,2,2,3,3,4,4,5,5,5-dodecakis(fluoranyl)pentane
- 2-bromanyl-1,1,2-tris(fluoranyl)-1-methoxy-ethane
- diethyl 2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]propanedioate
- ethyl 2-ethanoyl-4,4,4-tris(fluoranyl)-3-oxidanyl-3-(trifluoromethyl)butanoate
- 2,2,3,4,4-pentakis(chloranyl)but-3-enoyl chloride
- 2,2-dimethylpentanedioic acid
