oxetane-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC1=O
Isomeric SMILES
C1C(=O)OC1=O
InChI
InChI=1S/C3H2O3/c4-2-1-3(5)6-2/h1H2
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
- nickel; silicon
- 3-[(3S,4S)-4-(2-methylpropyl)pyrrolidin-3-yl]-2H-1,2,4-oxadiazol-5-one
- 3-(2,3-dihydroindol-1-yl)pyridin-4-amine
- 1-methyl-3,4-dihydro-2H-pyridine
- 5,6-dihydro-1,3-oxazin-2-imine
- 4,4-dimethyl-1,3,2$l^{2}-dioxaborolane
- ethyl 2-(3-oxidanylidene-1H-pyrazol-2-yl)ethanoate
- 4-(2-cyanopropan-2-yl)benzenecarbonitrile
- (3S)-4-azanyl-3-cyclopentyl-butanoic acid
- (3S)-3-(2,2-dimethylpropyl)-5,5-dimethyl-1,2-oxazolidine
