2-[(4-methoxyphenyl)methylsulfonyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CS(=O)(=O)C(CC(=O)O)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CS(=O)(=O)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C12H14O7S/c1-19-9-4-2-8(3-5-9)7-20(17,18)10(12(15)16)6-11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)(H,15,16)
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
- (3-methylphenyl) 6-methyl-2-phenyl-quinoline-4-carboxylate
- 1-(3-chloranyl-4-methyl-phenyl)-5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 1-(3-chloranyl-4-methoxy-phenyl)-5-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 4-iodanyl-5-(2-phenylmethoxy-5-propan-2-yl-phenyl)-1H-pyrazol-3-amine
- 3-(5-chloranyl-2-methoxy-3-methyl-phenyl)-1,2-oxazol-5-amine
- 3-[(6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]-2-(4-dimethylaminophenyl)-1,3-thiazolidin-4-one
- 5-(4-methoxy-3,5-dimethyl-phenyl)-1H-pyrazol-3-amine
- 5-(2-methoxy-3-methyl-phenyl)-1,3,4-thiadiazol-2-amine
- 3-[1,4-diazepan-1-yl-(4-methylphenyl)methyl]quinoline
- 1-[(2,5-dimethylphenyl)-naphthalen-1-yl-methyl]-1,4-diazepane
