2-nitrobenzenethiol pentafluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S.[F-].[F-].[F-].[F-].[F-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S.[F-].[F-].[F-].[F-].[F-]
InChI
InChI=1S/C6H5NO2S.5FH/c8-7(9)5-3-1-2-4-6(5)10;;;;;/h1-4,10H;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
- 2-(4,5-dihydro-1H-imidazol-2-yl)benzoic acid
- 4-bromanylbenzenethiol trifluoride
- pyrimidin-2-yl 2-oxidanylbenzoate
- 5-methyl-1,3-dioxolane-2,4-dione
- 7$l^{6}-thia-1,3,5,8-tetrazabicyclo[4.2.0]octa-3,5-diene 7,7-dioxide
- 2,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptane
- dizinc; indium(3+); selenium(2-)
- 2-ethyl-3-methylidene-bicyclo[2.2.1]heptane
- 2-[2,6-bis(bromanyl)hexyl]thiophene
- bicyclo[3.2.1]oct-4-ene
