6-methoxy-2-methyl-1,3,5-tris(oxidanyl)anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C=C3)OC)O)O
Isomeric SMILES
CC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C=C3)OC)O)O
InChI
InChI=1S/C16H12O6/c1-6-9(17)5-8-12(13(6)18)14(19)7-3-4-10(22-2)16(21)11(7)15(8)20/h3-5,17-18,21H,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
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)purin-9-yl]oxolane-3,4-diol
- 2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethoxy]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanamide
- N-[1-[[1-[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethoxy]-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- [2-[4-[4-(dimethylamino)-5-methyl-6-oxidanyl-oxan-2-yl]oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] pentanoate
- 2-(dimethylamino)-1,3-bis(sulfosulfanyl)propane
- 1,4,5,6,7,8-hexahydro-[1,2]oxazolo[4,3-c]azepin-3-one
- 2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]-N,N-dimethyl-ethanamine oxide
- [2-[[6-[[17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] hexadecanoate
- 5-[3,4-bis(oxidanyl)butyl]pyridine-2-carboxylic acid
- [3-[3-[2,3-di(hexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxypropoxy-oxidanyl-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
