1,3,3-trimethylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN(C1=O)C)C
Isomeric SMILES
CC1(CCN(C1=O)C)C
InChI
InChI=1S/C7H13NO/c1-7(2)4-5-8(3)6(7)9/h4-5H2,1-3H3
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-methyl-4,5-dihydro-3H-azepin-2-one
- 9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-1-carbaldehyde
- 1-methyl-9-(phenylmethyl)carbazole-3-carbaldehyde
- ethyl pyrrolo[2,1-a]isoquinoline-3-carboxylate
- 4-methylpyridin-1-ium-1-amine; 2,4,6-trimethylbenzenesulfonate
- bis(4-methoxy-2,6-dimethyl-phenyl)-methyl-borane
- 3-nitropyrazolo[1,5-a]pyridine
- ethyl-bis(4-methoxy-2,6-dimethyl-phenyl)borane
- pyrazolo[1,5-a]quinoline
- 1-(7-methyl-2,3-dihydroindol-1-yl)ethanone
