2-[(4-fluoranyl-3-nitro-phenyl)sulfonylamino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1S(=O)(=O)NCC[NH3+])[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=C(C=C1S(=O)(=O)NCC[NH3+])[N+](=O)[O-])F
InChI
InChI=1S/C8H10FN3O4S/c9-7-2-1-6(5-8(7)12(13)14)17(15,16)11-4-3-10/h1-2,5,11H,3-4,10H2/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
- N-(2-azanylethyl)-4-fluoranyl-3-nitro-benzenesulfonamide
- (2-fluorophenyl)methyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium
- N-(2-azanyl-5-chloranyl-phenyl)-2-(3-cyanophenoxy)ethanamide
- 3-azanyl-4-methoxy-N-(2-methylbutan-2-yl)benzenesulfonamide
- (2S)-2-[(5-bromanylfuran-2-yl)carbonylamino]-4-methylsulfonyl-butanoate
- 3-chloranyl-4-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
- 8-chloranyl-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
- 8-chloranyl-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- [4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)phenyl]methylazanium
- [4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
