5,9-dimethoxyanthracene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C(C3=C(C=C21)C(=O)C=CC3=O)OC
Isomeric SMILES
COC1=CC=CC2=C(C3=C(C=C21)C(=O)C=CC3=O)OC
InChI
InChI=1S/C16H12O4/c1-19-14-5-3-4-9-10(14)8-11-12(17)6-7-13(18)15(11)16(9)20-2/h3-8H,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
- [1,4-bis(oxidanylidene)anthracen-2-yl] ethanoate
- 2-(pyridin-2-ylmethylamino)anthracene-1,4-dione
- 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide
- 2-[[3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanoyl]amino]-1,3-thiazole-4-carboxylic acid
- tert-butyl 2-[[3-cyclopentyl-2-[4-(diethylsulfamoyl)phenyl]propanoyl]amino]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
- 3-cyclopentyl-2-[4-(diethylsulfamoyl)phenyl]-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide
- 3-cyclopentyl-2-[4-(diethylsulfamoyl)phenyl]-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide
- 3-cyclopentyl-2-[4-(diethylsulfamoyl)phenyl]-N-pyrazin-2-yl-propanamide
- 3-cyclopentyl-2-(4-piperazin-1-ylsulfonylphenyl)-N-(5-pyridin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide
- (3S)-3-[[2-(4-fluorophenyl)phenyl]methoxy]pyrrolidine
