2-[(2-fluorophenyl)sulfonylamino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)NCC[NH3+]
Isomeric SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)NCC[NH3+]
InChI
InChI=1S/C8H11FN2O2S/c9-7-3-1-2-4-8(7)14(12,13)11-6-5-10/h1-4,11H,5-6,10H2/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
- azanyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium
- [(2R)-2-(hydroxymethyl)-3-(4-hydroxyphenyl)propyl]azanium
- 4-[(3R)-3-diazanylbutyl]phenol
- [4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methylazanium
- 2-naphthalen-2-yl-N-(piperidin-1-ium-4-ylmethyl)ethanamide
- 4-[[(2R)-oxan-2-yl]methoxymethyl]aniline
- [(2R)-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-3-oxidanyl-propyl]azanium
- [(2S)-2-[butyl(methyl)amino]pentyl]azanium
- (2S)-N2-butyl-N2-methyl-pentane-1,2-diamine
- [3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methylazanium
