3-carbonoperoxoyl-5-oxidanylidene-oxolane-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C(OC1=O)C(=O)O)C(=O)OO
Isomeric SMILES
C1C(C(OC1=O)C(=O)O)C(=O)OO
InChI
InChI=1S/C6H6O7/c7-3-1-2(6(10)13-11)4(12-3)5(8)9/h2,4,11H,1H2,(H,8,9)
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
- [5-[(4-methoxyphenyl)methyl]-2,4,6-tris(oxidanylidene)-3,6a-dihydrofuro[2,3-c]pyrrol-3a-yl] ethanoate
- dimethyl 5-[[3,5-bis(methoxycarbonyl)phenyl]methyl]benzene-1,3-dicarboxylate
- 2-(hydroxymethyl)terephthalic acid
- butane; lithium(1-); 2-methoxyethanolate
- butane; lithium(1-); 2-methylpropane-2-thiolate
- butane; tert-butyl-dimethyl-oxidanidyl-silane; lithium(1-)
- dimethylazanide; lithium(1-); pentane
- lithium(1-); [4-[(2-methylpropan-2-yl)oxy]phenyl]methanolate; propane
- butane; dimethylazanide; lithium(1-)
- dimethylazanide; lithium(1-); octane
