6,8-dimethoxyfuro[2,3-b][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C3=C(OC=C3)OC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C3=C(OC=C3)OC2=C1)OC
InChI
InChI=1S/C12H10O4/c1-13-7-5-9(14-2)11-8-3-4-15-12(8)16-10(11)6-7/h3-6H,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
- (2-methylsulfanyl-1,3-oxazol-5-yl)-phenyl-methanol
- 6,7-dimethyl-4-nitro-2H-isoquinolin-1-one
- 2-[3-(2-cyanoethyl)phenyl]sulfanylethanoic acid
- 2-propan-2-yloxy-1,3-benzothiazole-7-carbaldehyde
- 3,5,5-trimethyl-3-phenyl-morpholin-2-ol
- 2-(3,4-dimethoxyphenyl)-N,N-dimethyl-prop-2-en-1-amine
- 2-(propylaminomethyl)-3,4-dihydro-2H-chromen-7-ol
- (2S,3S,5R)-5-ethyl-3-methyl-2-phenyl-morpholin-2-ol
- methyl 5-carbamimidoyl-1-benzofuran-2-carboxylate
- (2-tert-butyl-1,3-benzothiazol-7-yl)methanol
