4-[(3-fluorophenyl)sulfonylamino]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCCCC(=O)O)F
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NCCCC(=O)O)F
InChI
InChI=1S/C10H12FNO4S/c11-8-3-1-4-9(7-8)17(15,16)12-6-2-5-10(13)14/h1,3-4,7,12H,2,5-6H2,(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
- 2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoic acid
- 2-cyclopentyl-1-(1,4-diazepan-1-yl)ethanone
- N-(3-aminophenyl)naphthalene-2-carboxamide
- N-(2-azanyl-5-chloranyl-phenyl)-2-chloranyl-4-fluoranyl-benzamide
- 4-(cyclopropylcarbonylamino)-2-methyl-benzenesulfonyl chloride
- N-(5-azanyl-2-methyl-phenyl)-2-methyl-propanamide
- 3-[(E)-2-[2,6-bis(fluoranyl)phenyl]ethenyl]-5-methyl-1,2-oxazol-4-amine
- 5-methyl-2-oxidanyl-3-sulfamoyl-benzoic acid
- 2-azanyl-3-methyl-N-(2-methylpropyl)benzamide
- N-(4-azanyl-2-chloranyl-phenyl)-3,4,5-triethoxy-benzamide
