4-[(4-fluorophenyl)sulfamoyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NS(=O)(=O)CCCC(=O)O)F
Isomeric SMILES
C1=CC(=CC=C1NS(=O)(=O)CCCC(=O)O)F
InChI
InChI=1S/C10H12FNO4S/c11-8-3-5-9(6-4-8)12-17(15,16)7-1-2-10(13)14/h3-6,12H,1-2,7H2,(H,13,14)
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-cyanophenyl)azanidylsulfonylbutanoate
- 4-[(2-cyanophenyl)sulfamoyl]butanoic acid
- 2,5-bis(chloranyl)-N-[[2-(trifluoromethyl)phenyl]methyl]aniline
- 4-[2-[[5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoylamino]benzoate
- 4-[(3-cyanophenyl)sulfamoyl]butanoate
- 4-[(2-chlorophenyl)sulfamoyl]butanoate
- 4-[(3-cyanophenyl)sulfamoyl]butanoic acid
- 4-[(2-chlorophenyl)sulfamoyl]butanoic acid
- 3-azanyl-2-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
- 4-(4-cyanophenyl)azanidylsulfonylbutanoate
