3-[(2-fluorophenyl)sulfonylamino]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)NCCC[NH3+]
Isomeric SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)NCCC[NH3+]
InChI
InChI=1S/C9H13FN2O2S/c10-8-4-1-2-5-9(8)15(13,14)12-7-3-6-11/h1-2,4-5,12H,3,6-7,11H2/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
- 2-cyclohexyloxy-N'-oxidanyl-pyridine-3-carboximidamide
- [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 5-ethoxy-4-methoxy-2-nitro-benzoate
- 3-(4-methoxyphenyl)sulfanylpropylazanium
- (5-cyano-2-fluoranyl-phenyl)methyl-dimethyl-azanium
- (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate
- N'-oxidanyl-2-[2,2,2-tris(fluoranyl)ethoxymethyl]benzenecarboximidamide
- [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-[(2S)-butan-2-yl]ethanamide
- (2-cyanophenyl)-propylsulfonyl-azanide
- 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanethioamide
