2-fluoranyl-5-(prop-2-enylsulfamoyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCNS(=O)(=O)C1=CC(=C(C=C1)F)C(=O)[O-]
Isomeric SMILES
C=CCNS(=O)(=O)C1=CC(=C(C=C1)F)C(=O)[O-]
InChI
InChI=1S/C10H10FNO4S/c1-2-5-12-17(15,16)7-3-4-9(11)8(6-7)10(13)14/h2-4,6,12H,1,5H2,(H,13,14)/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
- [(2S)-2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanyl-ethyl]azanium
- (1S)-2-azanyl-1-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethanol
- 3-(dimethylamino)-4-[(2S)-1-methoxypropan-2-yl]-1H-1,2,4-triazole-5-thione
- (2S,6S)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,6-dimethyl-morpholine
- (E)-3-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enoate
- [(R)-1-benzofuran-2-yl-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]azanium
- 5-[(R)-azanyl(1-benzofuran-2-yl)methyl]-1,3-dihydroindol-2-one
- 6-methyl-2-(methylamino)-5-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-olate
- 3-(2-oxidanylidene-4-thiophen-2-yl-1,3-thiazol-3-yl)propanoate
- (2S)-2-[furan-2-ylmethyl(methyl)azaniumyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate
