piperidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CNC1
Isomeric SMILES
C1CC(=O)CNC1
InChI
InChI=1S/C5H9NO/c7-5-2-1-3-6-4-5/h6H,1-4H2
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
- 1,1,2,3,3,4-hexakis(chloranyl)cyclohexane; 1,1,2,3,4,5-hexakis(chloranyl)cyclohexane; 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane
- 1,1,2,3,3,4-hexakis(chloranyl)cyclohexane
- 1,1,2,3,4,5-hexakis(chloranyl)cyclohexane
- 1,2-bis(chloromethyl)naphthalene
- N,N-dimethyl-N'-(1-phenylethyl)methanimidamide
- 2-(2-chloroethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline
- bis(8-methylnonyl) hexanedioate
- N-ethanoyl-N-phenethyl-ethanamide
- N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide
