2-[(2-fluorophenyl)methylsulfonyl]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)CC(=O)O)F
Isomeric SMILES
C1=CC=C(C(=C1)CS(=O)(=O)CC(=O)O)F
InChI
InChI=1S/C9H9FO4S/c10-8-4-2-1-3-7(8)5-15(13,14)6-9(11)12/h1-4H,5-6H2,(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
- N-(2-azanyl-4-methoxy-phenyl)-3-bromanyl-benzamide
- 4-(2,6-dimethoxyphenoxy)butanenitrile
- 3-cyclopentyl-1-(4-hydroxyiminopiperidin-1-yl)propan-1-one
- 2-(methylamino)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- N-(3-azanylpropyl)-4-methylsulfonyl-benzamide
- 2-(5-bromanylfuran-2-yl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-(propylsulfonylamino)benzenecarbothioamide
- 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbonitrile
- N,2-dimethyl-N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
- N-(2-methoxy-5-methyl-phenyl)-2-piperidin-4-yl-ethanamide
