1-piperidin-3-ylcarbonylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)C(=O)N2CCCC2=O
Isomeric SMILES
C1CC(CNC1)C(=O)N2CCCC2=O
InChI
InChI=1S/C10H16N2O2/c13-9-4-2-6-12(9)10(14)8-3-1-5-11-7-8/h8,11H,1-7H2
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
- [[(Z)-6-cyanohept-3-en-3-yl]amino] ethanoate
- 2-methyl-3-methylidene-thieno[2,3-d][1,2]thiazole 1,1-dioxide
- 3-prop-2-enyl-4-oxa-3,8-diazaspiro[4.5]decan-2-one
- 2-methyl-3-methylidene-thieno[3,2-d][1,2]thiazole 1,1-dioxide
- 6,8-dimethyl-1H-pyrrolo[3,2-h]quinoline
- 3-(2,6-dimethylpiperidin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- ethyl 2-[methyl(prop-2-enylcarbamoyl)amino]ethanoate
- buta-2,3-dienyl-(4-methoxyphenyl)cyanamide
- 2-[dimethyl(octyl)azaniumyl]ethanolate
- 2-hydroxyethyl-dimethyl-octyl-azanium
