4,4-dimethylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)N1)C
Isomeric SMILES
CC1(CC(=O)N1)C
InChI
InChI=1S/C5H9NO/c1-5(2)3-4(7)6-5/h3H2,1-2H3,(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
- 2-chloranyl-5-fluoranyl-4-[4-(phenylsulfonyl)piperazin-1-yl]benzenecarbonitrile
- 3,3-dimethylazetidin-2-one
- 7,8-dimethylbicyclo[4.2.0]octa-2,4-diene
- 3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid
- bicyclo[3.3.1]non-2-en-6-amine
- 3-(aziridin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
- 3,4,5-trimethyl-1,3-oxazine-2,6-dione
- 7-(aziridin-1-yl)heptan-1-ol
- 1-chloranyl-1-hexoxy-silolane
- 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl N-pyridin-4-ylcarbamate
