8,9-dimethoxy-3-(methoxymethoxy)anthracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC(=C2C(=C1)C=C3C=CC=C(C3=C2OC)OC)O
Isomeric SMILES
COCOC1=CC(=C2C(=C1)C=C3C=CC=C(C3=C2OC)OC)O
InChI
InChI=1S/C18H18O5/c1-20-10-23-13-8-12-7-11-5-4-6-15(21-2)17(11)18(22-3)16(12)14(19)9-13/h4-9,19H,10H2,1-3H3
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
- 3-methoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde
- 3-[furan-2-yl(imidazo[1,2-a]pyridin-3-yl)methyl]imidazo[1,2-a]pyridine
- 3-[(3-fluoranyl-4-phenylmethoxy-phenyl)methylamino]pyrrolidin-2-one
- (1E)-1-phenylmethoxy-N-(triethylazaniumyl)sulfonyl-methanimidate
- triethyl(phenylmethoxycarbonylsulfamoyl)azanium
- 1-phenyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydro-2-benzofuran
- 6-cyclohexyl-8-piperidin-1-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- 2-(2-tert-butylsulfanylphenyl)-1-(4-methoxyphenyl)ethanone
- 3-(2,4-dimethylpentan-3-yl)-5-imidazol-1-yl-1H-benzimidazole-2-thione
- (3R,4S,5R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]oct-1-en-7-yne-3,5-diol
