1-methylazetidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC1=O
Isomeric SMILES
CN1C(=O)CC1=O
InChI
InChI=1S/C4H5NO2/c1-5-3(6)2-4(5)7/h2H2,1H3
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
- 3-butyl-3-ethyl-1-phenyl-azetidine-2,4-dione
- 1-cyclohexyl-3,3-dimethyl-azetidine-2,4-dione
- 3-(aminocarbonyloxymethyl)-3-methyl-6-[(4-nitrophenyl)methoxycarbonylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl carbamate
- S-(chloromethyloxy) N-(oxidanylidenemethylidene)carbamothioate
- tris(chloranyl)-isocyanatosulfanyl-methane
- (8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octan-3-yl) carbamate
- bis(fluoranyl)-isocyanatosulfanyl-methane
- 2,4-dinitro-N-(oxidanylidenemethylidene)benzenesulfonamide
- (phenylmethyl) N-(oxidanylidenemethylidene)sulfamate
