1,1-bis(fluoranyl)-N-propyl-methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C(F)F
Isomeric SMILES
CCCNS(=O)(=O)C(F)F
InChI
InChI=1S/C4H9F2NO2S/c1-2-3-7-10(8,9)4(5)6/h4,7H,2-3H2,1H3
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
- 5-azanyl-3-chloranyl-2-fluoranyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- N-propylpyridine-3-sulfonamide
- 4-azanyl-2,6-bis(chloranyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- N-(2-azanyl-4-methyl-phenyl)-3-bromanyl-5-fluoranyl-benzamide
- 6-azanyl-2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- N-(2-azanyl-4-methyl-phenyl)-2-(4-methylphenyl)ethanamide
- 4-azanyl-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- N-(2-azanyl-4-methyl-phenyl)-4-(dimethylamino)benzamide
- 2-azanyl-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- N-(2-azanyl-4-methyl-phenyl)-3-(dimethylamino)benzamide
