perchloric acid; rubidium
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Descriptors Computed from Structure
Canonical SMILES:
OCl(=O)(=O)=O.[Rb]
Isomeric SMILES
OCl(=O)(=O)=O.[Rb]
InChI
InChI=1S/ClHO4.Rb/c2-1(3,4)5;/h(H,2,3,4,5);
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
- calcium; ethanoic acid; hydrate
- arsoric acid; sodium; hydrate
- perchloric acid; sodium
- [6-(dimethylamino)-10-(4-oxidanyl-4-oxidanylidene-butyl)-9aH-acridin-10-ium-3-ylidene]-dimethyl-azanium perchlorate
- [6-(dimethylamino)-10-(4-oxidanyl-4-oxidanylidene-butyl)-9aH-acridin-10-ium-3-ylidene]-dimethyl-azanium
- tris(bromanyl)samarium hydrate
- methyl tris(fluoranyl)methanesulfonate
- 2,6-dipyridin-2-ylpiperidin-4-one
- dipotassium carbonotrithioate hydrate
- methane; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecyl [1,1,2,2-tetradeuterio-2-[tris(trideuteriomethyl)azaniumyl]ethyl] phosphate
