6,8-dimethoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C3CC(OC3OC2=C1)O)OC
Isomeric SMILES
COC1=CC(=C2C3CC(OC3OC2=C1)O)OC
InChI
InChI=1S/C12H14O5/c1-14-6-3-8(15-2)11-7-5-10(13)17-12(7)16-9(11)4-6/h3-4,7,10,12-13H,5H2,1-2H3
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
- (3S,4Z,8E,10S)-7-methylidene-10-propan-2-yl-2-oxaspiro[2.9]dodeca-4,8-dien-12-one
- [(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl] ethanoate
- methyl 3-(cyclopropylcarbamoyl)-5-ethyl-1,2-oxazole-4-carboxylate
- 2,6-bis(azanyl)-5-[(1S,4R,5S)-4-(hydroxymethyl)-5-oxidanyl-cyclopent-2-en-1-yl]-1H-pyrimidin-4-one
- 1,8-dimethyl-9-(3-oxidanylpropyl)-3H-purine-2,6-dione
- 7-ethoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole
- N'-[2-cyano-1-[(Z)-dimethylaminomethylideneamino]-2-nitro-ethenyl]-N,N-dimethyl-methanimidamide
- ethyl (4R,5S)-2,2-bis(oxidanylidene)-5-propan-2-yl-1,3,2-dioxathiolane-4-carboxylate
- 2-[(Z)-1-fluoranyl-2-phenyl-ethenyl]-1-benzofuran
- 3-methanoyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid
