3-[(3-fluorophenyl)methylsulfonyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)CS(=O)(=O)CCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)F)CS(=O)(=O)CCC(=O)O
InChI
InChI=1S/C10H11FO4S/c11-9-3-1-2-8(6-9)7-16(14,15)5-4-10(12)13/h1-3,6H,4-5,7H2,(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
- 4-[(2-bromanyl-5-fluoranyl-phenyl)methoxy]-3-chloranyl-aniline
- 4-cyano-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide
- 1-(2,3-dihydroindol-1-yl)-2-piperidin-4-yl-ethanone
- N-(3-carbamothioylphenyl)-2-(2-methylphenyl)ethanamide
- 4-bromanyl-2-fluoranyl-N-phenethyl-benzamide
- 1-(5-bicyclo[2.2.1]hept-2-enylcarbonyl)piperidine-2-carboxylic acid
- 3-[(4-bromophenyl)methoxy]-4-methoxy-aniline
- N-(2,3-dihydro-1H-inden-5-yl)-2-(methylamino)ethanamide
- 3-[(dipropylamino)methyl]benzenecarboximidamide
- 2-phenylmethoxypyridine-4-carbothioamide
