3,7-dimethoxydibenzofuran-2,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=CC(=C(C=C3OC2=C1)OC)O)O
Isomeric SMILES
COC1=C(C=C2C3=CC(=C(C=C3OC2=C1)OC)O)O
InChI
InChI=1S/C14H12O5/c1-17-13-5-11-7(3-9(13)15)8-4-10(16)14(18-2)6-12(8)19-11/h3-6,15-16H,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
- (E)-3-phenylsulfanylbut-2-enenitrile
- 4-oxidanyl-5-pent-4-enyl-cyclohexa-3,5-diene-1,2-dione
- 4-oxidanyl-5-(1-oxidanylpent-4-enyl)cyclohexa-3,5-diene-1,2-dione
- ethyl 2-[4-(phenylmethyl)morpholin-2-yl]ethanoate
- 4-(phenylmethyl)morpholin-2-ol
- 4,5-diphenylpentan-2-one
- 1-methyl-2,3-diphenyl-pyrrolo[2,3-b]pyridine
- 8-chloranyl-[1,2,4]triazolo[4,3-a]pyrazine
- [1,2,4]triazolo[4,3-a]pyrazin-8-yldiazane
- (E)-1-methoxy-5,5-dimethyl-hex-2-ene
