5,6-dimethoxy-2-methyl-1-benzofuran-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C(=O)C(=C(C2=O)OC)OC
Isomeric SMILES
CC1=CC2=C(O1)C(=O)C(=C(C2=O)OC)OC
InChI
InChI=1S/C11H10O5/c1-5-4-6-7(12)10(14-2)11(15-3)8(13)9(6)16-5/h4H,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
- 1-(3-methyl-3-oxidanyl-7-propan-2-yl-1,2-dihydroinden-5-yl)ethanone
- 1-cyclopropyl-4-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 10-methyl-1,4,8-tris(oxidanyl)-1H-[2]benzofuro[5,4-b][1]benzofuran-3-one
- 2-azanyl-2-(4-oxidanylidene-1H-quinolin-3-yl)ethanoic acid
- (3S)-3-[[(2S)-2-[[(2S,4R)-1-[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(2S)-1-[[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [11-[3-(dimethylamino)-2-methyl-propyl]benzo[b][1]benzazepin-3-yl] ethanoate
- 11-[3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepine-3,6-diol
- 11-[3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepine-3,5-diol
- (2S,3S,4S,5S,6R)-2-[2-[(5R)-5-ethenyl-5-methyl-oxolan-2-yl]propan-2-yloxy]-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
- 2-(3-azanylpropyl)-1,2,4-oxadiazolidine-3,5-dione
