disodium bromic acid sulfate
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Descriptors Computed from Structure
Canonical SMILES:
OBr(=O)=O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
Isomeric SMILES
OBr(=O)=O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/BrHO3.2Na.H2O4S/c2-1(3)4;;;1-5(2,3)4/h(H,2,3,4);;;(H2,1,2,3,4)/q;2*+1;/p-2
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
- 3-bromanyl-5-(2-bromanylethanoyl)-2-(methylamino)benzenecarbonitrile
- butyl 2-(1-iodanyldodecyl)benzenesulfonate
- 2-azanyl-5-oxaldehydoyl-3-(trifluoromethyl)benzenecarbonitrile
- butyl 2-(1-iodanyloctyl)benzenesulfonate
- 2-azanyl-5-(2-azanyl-1-oxidanyl-ethyl)-3-chloranyl-benzenecarbonitrile
- benzenesulfonate; butyl 2-(1-iodanyldodecyl)benzenesulfonate
- butyl 2-(1-iodanylhexadecyl)benzenesulfonate
- ethyl ethanoate; methanol; 2-methylpropan-1-ol
- N1-[2-[(4-aminophenyl)amino]ethyl]benzene-1,2,4-triamine
- argon; tetrakis(chloranyl)methane
