5,6-dimethoxy-1,3-benzodioxole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)C2=C(C1=O)OCO2)OC
Isomeric SMILES
COC1=C(C(=O)C2=C(C1=O)OCO2)OC
InChI
InChI=1S/C9H8O6/c1-12-6-4(10)8-9(15-3-14-8)5(11)7(6)13-2/h3H2,1-2H3
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
- [1,3]dioxolo[4,5-f][1,3]benzodioxole-4,8-dione
- 6,7-dihydro-[1,3]dioxolo[4,5-g][1,4]benzodioxine-4,9-dione
- 6,7-dimethoxy-2,3-dihydro-1,4-benzodioxine-5,8-dione
- 2,3,7,8-tetrahydro-[1,4]dioxino[2,3-g][1,4]benzodioxine-5,10-dione
- 3,5-dimethoxy-N-methyl-4-oxidanyl-benzamide
- 5-methoxy-N-(morpholin-4-ylmethyl)-2-oxidanyl-benzamide hydrochloride
- 5-methoxy-N-(morpholin-4-ylmethyl)-2-oxidanyl-benzamide
- 2,8-dimethylchromeno[4,3-c]pyrazol-3-one
- 1-methyl-4H-[1]benzothiepino[4,3-d][1,2]oxazol-10-one
- 2,5,6-trimethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
