3,4-dimethylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCNC(=O)C1C
Isomeric SMILES
CC1CCNC(=O)C1C
InChI
InChI=1S/C7H13NO/c1-5-3-4-8-7(9)6(5)2/h5-6H,3-4H2,1-2H3,(H,8,9)
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-(2-ethyl-1,3-dithian-2-yl)ethanol
- 1-(2-phenyl-1,3-dioxolan-2-yl)ethanone
- 3-propan-2-ylideneoctan-2-one
- 2-chloranyl-1-cyclohexyl-2,3-dimethyl-but-3-en-1-one
- 2-chloranyl-1-cyclobutyl-2,3-dimethyl-but-3-en-1-one
- 3-chloranyl-4-methyl-3-(phenylmethyl)pent-4-en-2-one
- 3-chloranyl-3-prop-1-en-2-yl-octan-2-one
- 2,3,5,5-tetramethylcyclopent-2-en-1-one
- 7-ethenyl-7-phenylsulfanyl-bicyclo[4.1.0]heptane
- methyl 2-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)ethanoate
