2-[(4-fluorophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1F)S(=O)(=O)NCC(=O)[O-]
InChI
InChI=1S/C8H8FNO4S/c9-6-1-3-7(4-2-6)15(13,14)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)/p-1
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-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)ethanamide
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-fluorophenyl)azanide
- ethyl 5-[2-[2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- methyl 4-[[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate
- 5,6-dimethyl-4-[4-(phenylmethyl)piperazin-4-ium-1-yl]thieno[2,3-d]pyrimidine
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
- 1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- ethyl 3-cyano-2-[(5-nitro-1-benzothiophen-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide
- N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide
