2-(3,4-dimethoxyphenyl)sulfonylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)CC(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)CC(=O)O)OC
InChI
InChI=1S/C10H12O6S/c1-15-8-4-3-7(5-9(8)16-2)17(13,14)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
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-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-4-phenyl-butanamide
- tert-butyl 3-(4-methoxyphenyl)sulfinyl-4-phenylmethoxy-butanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-propanamide
- 3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-propanamide
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenylpentan-1-one
- 3-[(2-methylpropan-2-yl)oxycarbonyl]hexan-3-ylphosphonic acid
- 3-(3,4-dimethoxyphenyl)sulfanyl-N-oxidanyl-4-phenyl-butanamide
- (E)-7-phenyl-2-(phenylmethoxycarbonylamino)hept-2-enoate
- 3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(4-phenylphenyl)butanamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(3,4-dimethoxyphenyl)sulfanylpropanoic acid
