1,2-dioxocine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COOC=CC(=C1)C(=O)[O-]
Isomeric SMILES
C1=COOC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O4/c8-7(9)6-2-1-4-10-11-5-3-6/h1-5H,(H,8,9)/p-1
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
- 1,2-dioxocine
- 1-chloranyl-2-(methoxymethoxy)-3-[2-(methoxymethoxy)cyclohexa-1,5-dien-1-yl]benzene
- 1-(methoxymethoxy)-2-[2-methoxy-1-[2-(methoxymethoxy)phenyl]cyclopropyl]benzene
- 1,6-diisocyanato-3,3-dimethyl-cyclohexa-1,4-diene
- [2-(3-cyclohexylpropyl)-1H-imidazol-5-yl]methanol
- (1-butylimidazol-2-yl)oxy-dimethyl-silicon
- propan-2-one; 2-(4-propan-2-ylphenyl)ethyl prop-2-enoate; prop-2-enamide
- 2-indol-1-yl-2-oxidanylidene-ethanal
- 1-[1-(2-hydroxyethyloxy)ethoxy]ethanol
- 2-(2-ethylbutyl)propane-1,2,3-triol
