3-octanoylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1CCCNC1=O
Isomeric SMILES
CCCCCCCC(=O)C1CCCNC1=O
InChI
InChI=1S/C13H23NO2/c1-2-3-4-5-6-9-12(15)11-8-7-10-14-13(11)16/h11H,2-10H2,1H3,(H,14,16)
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)-3-(dimethylamino)-2-methyl-prop-2-enoate
- 1,4-dihydroisoquinolin-2-ium
- 1-methylpyridin-1-ium-2-carbonitrile chloride
- ethanenitrile; methyl hydrogen sulfate
- 3-(2-nitrophenyl)carbonylazepan-2-one
- 7-(3-chlorophenyl)carbonylazepan-2-one
- 1-(1,2,3-dioxaziridin-3-yl)nonan-1-one; hexanoic acid
- 2-octanoyloxybenzenesulfonate
- 2-decanoyloxybenzenesulfonate
- [6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]tin(3+)
