6,7-dimethoxy-2-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1O)C(=O)C3=CC(=C(C=C3C2=O)OC)OC)O
Isomeric SMILES
CC1=CC(=C2C(=C1O)C(=O)C3=CC(=C(C=C3C2=O)OC)OC)O
InChI
InChI=1S/C17H14O6/c1-7-4-10(18)13-14(15(7)19)17(21)9-6-12(23-3)11(22-2)5-8(9)16(13)20/h4-6,18-19H,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
- [(2S)-2,3-bis(oxidanyl)propyl] 2,3-di(hexadecanoyloxy)propyl phosphate
- 8-oxidanyl-3,5,6-tris(oxidanylidene)cyclohepta[c]furan-1-olate
- methyl-[(7R)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]azanium
- (2S)-5-(aminocarbonylamino)-2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]pentanoate
- 2-(1H-indol-3-yl)-N-oxidanidyl-ethanethioamide
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2S)-2-azanyl-3-oxidanyl-butanoyl] phosphate
- 2-(2-methylidenecyclopropyl)-2-oxidanylidene-ethanoate
- 2-(2-methylidenecyclopropyl)-2-oxidanylidene-ethanoic acid
- 4-[[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3S,4S,5R,6R)-4-[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]amino]
- 13-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxydocosanoate
