6,7-dimethoxy-4,9-bis(oxidanyl)benzo[f][1,3]benzodioxole-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)C2=C(C1=O)C(=C3C(=C2O)OCO3)O)OC
Isomeric SMILES
COC1=C(C(=O)C2=C(C1=O)C(=C3C(=C2O)OCO3)O)OC
InChI
InChI=1S/C13H10O8/c1-18-10-6(14)4-5(7(15)11(10)19-2)9(17)13-12(8(4)16)20-3-21-13/h16-17H,3H2,1-2H3
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-isocyanatophenyl)pyrrole-2,5-dione
- butyl N-[2-[2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]ethanoylamino]ethanoyl]carbamate
- 3-(1H-imidazo[4,5-b]pyridin-2-yl)propanoic acid
- (3S)-3-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-2-azanyl-3-(4-methoxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoic acid
- 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-2,2-dimethyl-hexanoic acid
- [(2R,3S,5R)-5-(2-azanyl-7-methyl-6-oxidanylidene-3,8-dihydropurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
- 2-[5-[[1-(carboxymethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid
- 11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- [2-[[3-(2-acetyloxyethanoylamino)-2-chloranyl-5-cyano-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate
- [(2R,3S,4S,5R,6R)-6-[[(10R,13R,17R)-17-[(2R,5S)-5-ethyl-6-methyl-hept-6-en-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]methyl hexadecanoate
