4,8-dimethoxy-3-phenyl-dibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC3=C(C(=C(C=C23)O)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC2=C(C=C1)OC3=C(C(=C(C=C23)O)C4=CC=CC=C4)OC
InChI
InChI=1S/C20H16O4/c1-22-13-8-9-17-14(10-13)15-11-16(21)18(12-6-4-3-5-7-12)20(23-2)19(15)24-17/h3-11,21H,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
- 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-N-dodecyl-4-oxidanylidene-butanamide
- 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-N-octadecyl-4-oxidanylidene-butanamide
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[1-[2-[2-[[4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxidanylidene-butanoyl]amino]ethoxy]ethyl]-1,2,3-triazol-4-yl]methoxy]oxan-2-yl]methyl ethanoate
- (6R,7S)-7-[(2E,6E)-10,10-dimethoxy-3,7-dimethyl-deca-2,6-dienyl]-2,2,7-trimethyl-6-[2-tri(propan-2-yl)silyloxyethyl]-5,6-dihydro-4H-cyclopenta[d][1,3]dioxepin-8-one
- tert-butyl-[[(6S,7S)-7-[(2E,6E)-10,10-dimethoxy-3,7-dimethyl-deca-2,6-dienyl]-2,2,5,7-tetramethyl-6-[2-tri(propan-2-yl)silyloxyethyl]-4,6-dihydrocyclopenta[d][1,3]dioxepin-8-yl]oxy]-dimethyl-silane
- (2E,6E)-11-diethoxyphosphoryl-3,7-dimethyl-dodeca-2,6-diene-1,10-diol
- dilithium 1,3-dimethoxybenzene-4,6-diide
- dilithium 1,3-dimethoxy-2-methyl-benzene-4,6-diide
- pentamethyl (8aR,8bR)-5-methyl-1,3,6,8,8a,8b-hexahydro-as-indacene-2,2,4,7,7-pentacarboxylate
- dimethyl (8aR,8bR)-2,7-bis-(4-methylphenyl)sulfonyl-1,3,6,8,8a,8b-hexahydropyrrolo[3,4-e]isoindole-4,5-dicarboxylate
