6,7-dimethoxy-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1OC)OCO2)O
Isomeric SMILES
COC1=C(C=C2C(=C1OC)OCO2)O
InChI
InChI=1S/C9H10O5/c1-11-7-5(10)3-6-8(9(7)12-2)14-4-13-6/h3,10H,4H2,1-2H3
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
- N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-2H-benzotriazole-5-carboxamide dihydrochloride
- 1-(3-methyl-2-benzofuran-1-yl)ethanone
- ethyl 2-(thiolan-1-ium-1-yl)ethanoate bromide
- 1-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]pyridin-1-ium iodide
- sodium decaborate
- 4,7-bis(chloranyl)quinolin-1-ium tribromide
- tetraaluminum decahydroxide sulfate
- [cyclohex-3-en-1-yl(oxidanyl)methyl]-oxidanidyl-oxidanylidene-phosphanium
- 3-(2-oxidanylidenechromen-7-yl)oxypropane-1-sulfonic acid
- bis(fluoranyl)copper hydrate
