1,8-dimethoxyanthracen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC3=C(C(=CC=C3)OC)C(=C21)O
Isomeric SMILES
COC1=CC=CC2=CC3=C(C(=CC=C3)OC)C(=C21)O
InChI
InChI=1S/C16H14O3/c1-18-12-7-3-5-10-9-11-6-4-8-13(19-2)15(11)16(17)14(10)12/h3-9,17H,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
- methyl 2-[3-(phenylcarbonyl)phenyl]ethanoate
- (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-methyl-prop-2-en-1-one
- methyl 2-[6-(2-phenylethynyl)-4H-pyran-2-yl]ethanoate
- (5S,7R)-1,2-bis(nitromethyl)adamantane
- 2-(4-fluorophenyl)sulfanylbenzene-1,4-dicarbonitrile
- 1-(1,5-dimethyl-6-phenyl-pyrrolo[2,1-e][1,2,3,4]tetrazol-7-yl)ethanone
- 9-methyl-N6-(phenylmethyl)purine-2,6-diamine
- 4-(3-fluorophenyl)-2,2-dimethyl-chromene
- (2R)-3-(4-fluorophenyl)-2-(methylamino)-N-[(2R)-2-oxidanylpropyl]propanamide
- ethyl (E)-3-(4-methylsulfonylphenyl)prop-2-enoate
