1,2-dioxol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COOC1=O
Isomeric SMILES
C1=COOC1=O
InChI
InChI=1S/C3H2O3/c4-3-1-2-5-6-3/h1-2H
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
- tetrapotassium; iron(6+); oxoazanide; pentacyanide
- 5-azanyl-2-(2-ethoxyethoxy)benzenesulfonic acid
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]octanoic acid
- 2-[6-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrimidine
- 2-methoxy-3H-indole
- 1-fluoranyl-1,4-dimethyl-cyclohexane
- 1-fluoranyl-1,2-dimethyl-cyclohexane
- 1-fluoranyl-1,3-dimethyl-cyclohexane
- 2-methylcyclopenta-1,3-diene; zirconium(4+)
- 2-[1H-inden-1-id-2-yl(diphenyl)methyl]-1H-inden-1-ide; 4-methylbenzenesulfonate; zirconium(4+)
