3,4-dimethylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(NC1=O)C
Isomeric SMILES
CC1C(NC1=O)C
InChI
InChI=1S/C5H9NO/c1-3-4(2)6-5(3)7/h3-4H,1-2H3,(H,6,7)
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
- dibutyl 3-methylbenzene-1,2-dicarboxylate
- 4-azido-8-methylsulfonyl-quinoline
- octa-1,7-dien-4-yne
- 5-methoxy-1H-1,4-benzodiazepine-2-carboxamide
- pent-2-ynoxybenzene
- 4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one
- N,N'-bis[2,6-di(propan-2-yl)phenyl]but-2-yne-1,4-diamine
- 4-oxidanyl-4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]cyclohexa-2,5-dien-1-one
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one
- (3E,5E)-3-methylhepta-3,5-dien-2-one
