phosphoric acid; rhodium
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Descriptors Computed from Structure
Canonical SMILES:
OP(=O)(O)O.[Rh]
Isomeric SMILES
OP(=O)(O)O.[Rh]
InChI
InChI=1S/H3O4P.Rh/c1-5(2,3)4;/h(H3,1,2,3,4);
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
- bis(oxidanylidene)iridium hydrate
- tris(iodanyl)rhodium hydrate
- bis(oxidanylidene)titanium; oxidanylidene(oxidanylidenebismuthanyloxy)bismuthane
- thallium(3+) triperchlorate hydrate
- lutetium; tris(fluoranyl)methanesulfonic acid
- diethyl propanediimidate hydrochloride
- diazanium pentakis(chloranyl)rhodium hydrate
- aluminum; 1,2,3,4,5,6,7,8,9,10,11,12-dodecaboracyclododecahexaene
- 1,2,3,4,5,6,7,8,9,10,11,12-dodecaboracyclododecahexaene
- 3-[(2E)-2-[(2E)-2-[3-[(E)-2-[3-(3-azanylpropyl)-1,1-dimethyl-benzo[e]indol-3-ium-2-yl]ethenyl]-2-chloranyl-cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethyl-benzo[e]indol-3-yl]propan-1-amine bromide dihydrobromide
