furo[3,4-b][1,4]benzodioxine-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(O2)C(=O)OC3=O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(O2)C(=O)OC3=O
InChI
InChI=1S/C10H4O5/c11-9-7-8(10(12)15-9)14-6-4-2-1-3-5(6)13-7/h1-4H
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
- 1,4-benzodioxine-2,3-dicarboxylic acid
- 2,2-dimethyl-1,3-dioxole-4,5-dicarboxamide
- ethyl 2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylate
- 1-[3-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-2,2-dimethyl-propyl]-3,4-bis(chloranyl)pyrrole-2,5-dione
- 1,2,3,4-tetramethylcyclobutane-1,2,3,4-tetrol
- 4-tert-butyl-2,6-bis(trimethylsilyl)benzenecarbonitrile
- tris(4-tert-butylphenyl)methanol
- 2,7-ditert-butylanthracene-9,10-dione
- bis(4-tert-butylphenyl)methanol
- bis(4-tert-butyl-2-methylsulfanyl-phenyl)methanol
