5,6-dimethoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran
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Canonical SMILES:
COC1=C(C2=C(C=C1)C3C=COC3O2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3C=COC3O2)OC
InChI
InChI=1S/C12H12O4/c1-13-9-4-3-7-8-5-6-15-12(8)16-10(7)11(9)14-2/h3-6,8,12H,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
- methyl (E)-3-(5-oxidanylidene-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-3-yl)prop-2-enoate
- N-(6-nitro-2,3-dihydro-1H-inden-5-yl)ethanamide
- ethyl 3-azanyl-5-(furan-2-yl)-1H-pyrrole-2-carboxylate
- 2-(5-methoxy-7-methyl-imidazo[1,2-a]pyrimidin-2-yl)ethanamide
- 2-[[(4-ethanoylphenyl)amino]diazenyl]ethanamide
- ethyl 1-(pyrazol-1-ylmethyl)pyrazole-3-carboxylate
- methyl 5-azanyl-2,3-dimethyl-imidazo[4,5-b]pyridine-6-carboxylate
- N-[2-(6-fluoranyl-1H-indol-3-yl)ethyl]ethanamide
- 8-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 4,7-dimethoxy-1,3-benzothiazole-2-carbonitrile