6-(6-methoxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1C3=CC(=C4C=C5C(=CC4=C3)OCO5)O)OCO2
Isomeric SMILES
COC1=CC2=C(C=C1C3=CC(=C4C=C5C(=CC4=C3)OCO5)O)OCO2
InChI
InChI=1S/C19H14O6/c1-21-15-7-19-18(24-9-25-19)6-13(15)10-2-11-4-16-17(23-8-22-16)5-12(11)14(20)3-10/h2-7,20H,8-9H2,1H3
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
- 1-[(Z)-2-ethoxy-1,1,1-tris(fluoranyl)-5-phenyl-pent-2-en-3-yl]-4-fluoranyl-benzene
- N-butyl-2-(phenylselanylmethyl)cyclopentane-1-carboxamide
- ethyl 2-(4-methylphenyl)-4-oxidanylidene-6-phenyl-1,3-dioxine-5-carboxylate
- carbanide; N,N-dimethyl-1-phenyl-methanamine; manganese(3+)
- N-(5-ethyl-2-methyl-phenyl)sulfonyl-3,4-dimethyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- 5-[2-(5-acetyloxypentyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]pentyl ethanoate
- methyl (E)-4-[2-[3-(phenylsulfinyl)propa-1,2-dienyl]phenyl]but-2-enoate
- (3aR,6aS)-1,3-bis(phenylmethyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione
- (4S,5R,6E,8E,10Z,12E,14S)-4,5,14-tris(oxidanyl)nonadeca-6,8,10,12-tetraenoic acid
- methyl (1S,5S,7R)-7-(2,2-dimethylpropanoyloxymethyl)-2,2-dimethyl-1-oxidanyl-1,3,4,5,6,7-hexahydroindene-5-carboxylate
