5-methoxyanthracene-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC3=C(C=C21)C(=O)C=CC3=O
Isomeric SMILES
COC1=CC=CC2=CC3=C(C=C21)C(=O)C=CC3=O
InChI
InChI=1S/C15H10O3/c1-18-15-4-2-3-9-7-11-12(8-10(9)15)14(17)6-5-13(11)16/h2-8H,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
- 2-[[3-[4-(5-fluoranyl-2-propan-2-yloxy-phenyl)piperazin-1-yl]-2-[methyl(phenyl)carbamoyl]oxy-propyl]carbamoyl]-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid
- 2-[[3-[4-(5-fluoranyl-2-propan-2-yloxy-phenyl)piperazin-1-yl]-2-methylsulfonyloxy-propyl]carbamoyl]-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid
- 3-cyclopentyl-N-(1-methylbenzimidazol-2-yl)-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide
- 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(1,3,4-thiadiazol-2-yl)propanamide
- 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-quinolin-2-yl-propanamide
- N-(6-chloranylpyridazin-3-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide
- 3-cyclopentyl-2-[4-(5,8-diazaspiro[2.5]octan-5-ylsulfonyl)phenyl]-N-(5-pyridin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide
- 3-cyclopentyl-2-(4-piperazin-1-ylsulfonylphenyl)-N-(5-pyridin-3-yl-[1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide
- 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one
- 10-(aziridin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
