1,3-diethanoylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CN(CCC1=O)C(=O)C
Isomeric SMILES
CC(=O)C1CN(CCC1=O)C(=O)C
InChI
InChI=1S/C9H13NO3/c1-6(11)8-5-10(7(2)12)4-3-9(8)13/h8H,3-5H2,1-2H3
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-[4-[5-[3-(dioxidanyl)propyl]-2,3-dihydroindol-1-yl]piperidin-1-yl]ethanone
- 4-[2-(4-fluorophenyl)-4-piperidin-4-yl-imidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine
- 1-[4-[5-(hydroxymethyl)-2,3-dihydroindol-1-yl]piperidin-1-yl]ethanone
- 4-[2-(4-fluorophenyl)ethyl]-2-methylsulfanyl-pyrimidine
- 1-[4-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]piperidin-1-yl]ethanone
- 4-[2-(4-fluorophenyl)ethyl]-2-methylsulfinyl-pyrimidine
- 1-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperazine
- 1-(1,3-benzothiazol-6-yl)propan-2-one
- actinium; [4-(2,3-dihydroindol-1-yl)-1-(phenylmethyl)piperidin-3-yl]methanol
- 4-[2-(4-fluorophenyl)ethyl]-N-(1-phenylethyl)pyrimidin-2-amine
