2-[(3,5-dimethoxyphenyl)methylsulfonyl]ethanoic acid
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Canonical SMILES:
COC1=CC(=CC(=C1)CS(=O)(=O)CC(=O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CS(=O)(=O)CC(=O)O)OC
InChI
InChI=1S/C11H14O6S/c1-16-9-3-8(4-10(5-9)17-2)6-18(14,15)7-11(12)13/h3-5H,6-7H2,1-2H3,(H,12,13)
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
- N-[4-[2-chloroethyl(ethyl)amino]phenyl]ethanamide
- 3-methyl-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]-4-nitro-aniline; methyl sulfate
- N-[4-acetamido-3-[2-(3-methyl-2H-imidazol-1-yl)ethyl]phenyl]ethanamide
- dichloride hydrochloride
- ethane-1,2-diol; methoxy(methoxymethoxy)methane
- azane; benzoyl iodide; ethoxyethane
- 1-[(E)-2-[(4-chlorophenyl)methylsulfanyl]ethenyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- azane; 2-bromanylpropanoic acid; ethoxyethane
- 3-(3,4-dimethoxyphenyl)-2-nitro-propanethioic S-acid
- azane; 2-chloranylpropanoic acid; ethoxyethane

