S-(3-nitrophenyl)thiohydroxylamine pentafluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SN)[N+](=O)[O-].[F-].[F-].[F-].[F-].[F-]
Isomeric SMILES
C1=CC(=CC(=C1)SN)[N+](=O)[O-].[F-].[F-].[F-].[F-].[F-]
InChI
InChI=1S/C6H6N2O2S.5FH/c7-11-6-3-1-2-5(4-6)8(9)10;;;;;/h1-4H,7H2;5*1H/p-5
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-cyclopropyl-1,2-oxazol-4-yl)-[2-nitro-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]methanone
- 2-methylsulfanyl-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzenecarbonitrile
- 6-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]hexanoic acid; 1,3-bis(chloranyl)propan-2-one
- 2-cyclopropylcarbonyl-3-[2-methylsulfanyl-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]-3-oxidanylidene-propanenitrile
- 3-ethenyl-2-ethyl-3,7-dimethyl-oct-6-enoate
- octane-1,2,3,4,5,6-hexol
- butan-1-ol; methanol; propan-2-ol
- (E)-henicos-13-enoic acid
- 1-[2-ethenyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2-azanyl-9-(2-hydroxyethyloxymethyl)-3H-purin-6-one; pentanoate
