sodium 2-fluoranylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)F)S(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)F)S(=O)[O-].[Na+]
InChI
InChI=1S/C6H5FO2S.Na/c7-5-3-1-2-4-6(5)10(8)9;/h1-4H,(H,8,9);/q;+1/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
- sodium 1-azanyl-3-sulfonatosulfanyl-propane
- cesium 2-methylpropan-2-olate
- sodium 1-methoxyethenolate
- lithium octan-1-olate
- lithium trimethoxy(prop-1-en-2-yl)boranuide
- sodium 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-benzoate
- sodium 2,3-bis(chloranyl)-2-methyl-propanoate
- sodium 2-[2-(2-tetradecoxyethoxy)ethoxy]ethyl sulfate
- potassium (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 2-(4-chlorophenyl)-2-[ethanoyl(imidazo[4,5-b]pyridin-3-yl)amino]ethanoate
