2,5-bis(fluoranyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)S(=O)(=O)N)F
Isomeric SMILES
C1=CC(=C(C=C1F)S(=O)(=O)N)F
InChI
InChI=1S/C6H5F2NO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11)
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
- 1-(hydroxymethyl)-5,7,8-trimethoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 1-(hydroxymethyl)-7-methoxy-6-methyl-5,8-bis(oxidanylidene)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- (7S,9S)-7-[(2R,5R,6S)-5-azanyl-6-methyl-oxan-2-yl]oxy-9-ethanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-(4,6-dithiophen-2-ylpyrimidin-2-yl)sulfanyl-N,N-dimethyl-ethanamine
- N,N-dimethyl-2-[4-(1-methylpyrrol-2-yl)-6-thiophen-2-yl-pyrimidin-2-yl]sulfanyl-ethanamine hydrobromide
- N,N-dimethyl-2-[4-(1-methylpyrrol-2-yl)-6-thiophen-2-yl-pyrimidin-2-yl]sulfanyl-ethanamine
- 2,5,11-trimethylindolo[2,3-b]quinoline
- 4,5,11-trimethylindolo[2,3-b]quinoline
- 5,9,11-trimethylindolo[2,3-b]quinoline
- 7,12-dimethylbenzo[a]anthracene-1-sulfonic acid
