3-[(3-methylphenyl)methylsulfonyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CS(=O)(=O)CCC(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)CS(=O)(=O)CCC(=O)O
InChI
InChI=1S/C11H14O4S/c1-9-3-2-4-10(7-9)8-16(14,15)6-5-11(12)13/h2-4,7H,5-6,8H2,1H3,(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
- 6-(3,5-dimethylphenoxy)pyridine-3-carbonitrile
- N-(3-methylphenyl)-2-(2-propanoylphenoxy)ethanamide
- 5-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- (1-azanylcyclohexyl)-(4-ethylpiperazin-1-yl)methanone
- N-aminocarbonyl-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- N-(2-cyanoethyl)-N-phenyl-pyridine-3-carboxamide
- 3-(ethoxymethyl)-4-fluoranyl-benzenecarbothioamide
- (4-hydroxyiminopiperidin-1-yl)-(3-nitrophenyl)methanone
- 6-(4-ethoxyphenoxy)pyridine-3-carbothioamide
- 2,2,2-tris(fluoranyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine
