2-(2,5-dimethoxyphenyl)sulfonyl-3,6-dimethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)C2=C(C=CC(=C2C(=O)O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)C2=C(C=CC(=C2C(=O)O)OC)OC
InChI
InChI=1S/C17H18O8S/c1-22-10-5-6-11(23-2)14(9-10)26(20,21)16-13(25-4)8-7-12(24-3)15(16)17(18)19/h5-9H,1-4H3,(H,18,19)
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
- 5-[[3-(2,5-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-(3-iodanylphenyl)-3-methyl-1-benzofuran-2-carboxamide
- (2-nitrophenyl) 2-(4-bromanylphenoxy)ethanoate
- [7-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 3,4,5-trimethoxybenzoate
- 7-methyl-2-(pyridin-3-ylmethylamino)-3-(pyridin-3-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one
- 2-benzamido-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone
- N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1-propyl-benzimidazole
- 2-(4-ethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
