2,6-dimethoxyanthracene-9,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2O)OC)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2O)OC)O
InChI
InChI=1S/C16H14O4/c1-19-9-3-5-11-13(7-9)15(17)12-6-4-10(20-2)8-14(12)16(11)18/h3-8,17-18H,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
- 4,4-dimethyl-1-(2-methylphenyl)pyrazolidin-3-one
- 4-[[4-[bis(phenylmethyl)amino]phenyl]methyl]-N,N-bis(phenylmethyl)aniline
- 1-(4-chlorophenyl)-4-(hydroxymethyl)-4-methyl-pyrazolidin-3-one
- 2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- N'-(5-methyl-1H-pyrazol-3-yl)ethanimidamide
- methyl 4-methylpentanimidate
- N,N'-dibutyl-2-(dodecanoylamino)pentanediamide
- 4-[4-(4-propylcyclohexyl)cyclohexyl]benzamide
- 1-isothiocyanato-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
- 4-[4-(4-pentylcyclohexyl)phenyl]aniline
