4-methoxy-3-(4-methoxyphenyl)dibenzofuran-2,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C=C3C4=C(C=CC(=C4)O)OC3=C2OC)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C=C3C4=C(C=CC(=C4)O)OC3=C2OC)O
InChI
InChI=1S/C20H16O5/c1-23-13-6-3-11(4-7-13)18-16(22)10-15-14-9-12(21)5-8-17(14)25-19(15)20(18)24-2/h3-10,21-22H,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-[3-(2-oxidanylidene-1H-quinolin-6-yl)propanoylamino]benzoic acid
- N-(4-azido-2-piperidin-1-yl-phenyl)-5-cyano-furan-2-carboxamide
- N-cyclobutyl-1-(3-fluorophenyl)-5-pyridin-4-yl-pyrazole-4-carboxamide
- phenyl (2R,3R,4aR)-2-ethoxy-2,3,4,4a-tetrahydrodibenzofuran-3-carboxylate
- 4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine
- 3-(2-methylpropyl)-2-oxidanylidene-4-(phenylmethyl)-3,4-dihydro-1H-quinoline-7-carboxamide
- N-(3-phenylpiperidin-4-yl)-3,4-dihydro-2H-chromene-2-carboxamide
- 6-tert-butyl-3-oxidanyl-1-(thiophen-3-ylmethyl)thieno[3,2-d]pyrimidine-2,4-dione
- diphenyl-sulfanylidene-(2,4,6-trimethylphenyl)-$l^{5}-phosphane
- [(E)-[2-ethenyl-3-(phenylsulfonyl)cyclohex-2-en-1-ylidene]methyl]benzene
