dimethyl 4-methoxy-3,6-bis(oxidanyl)benzene-1,2-dicarboxylate
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Canonical SMILES:
COC1=C(C(=C(C(=C1)O)C(=O)OC)C(=O)OC)O
Isomeric SMILES
COC1=C(C(=C(C(=C1)O)C(=O)OC)C(=O)OC)O
InChI
InChI=1S/C11H12O7/c1-16-6-4-5(12)7(10(14)17-2)8(9(6)13)11(15)18-3/h4,12-13H,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
- dimethyl 1,4-bis(oxidanylidene)naphthalene-2,3-dicarboxylate
- dimethyl 6-methoxy-1,4-bis(oxidanyl)-5,8-bis(phenylmethoxy)naphthalene-2,3-dicarboxylate
- 6-methoxy-4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione
- dimethyl 1,4-bis(phenylmethoxy)naphthalene-2,3-dicarboxylate
- 6-[tert-butyl(dimethyl)silyl]oxy-3-(diethoxymethyl)-9-(methoxymethoxy)-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one
- 3-(diethoxymethyl)-1-methoxy-9-(methoxymethoxy)-8H-cyclopenta[g]isoquinoline
- 1,2'-spirobi[indene]-1',3'-dione
- 3-(diethoxymethyl)-9-(methoxymethoxy)-2,8-dihydrocyclopenta[g]isoquinolin-1-one
- 2-azanidylethylazanide; bis(oxidanylidene)osmium(2+); chloride
- 2-azanidylethylazanide; bis(oxidanylidene)rhenium; chloride