rhodium(2+) trihydroxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[OH-].[OH-].[OH-].[Rh+2]
Isomeric SMILES
[OH-].[OH-].[OH-].[Rh+2]
InChI
InChI=1S/3H2O.Rh/h3*1H2;/q;;;+2/p-3
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-[5-[(4-chlorophenyl)methylamino]-3-morpholin-4-yl-1,2,4-triazol-1-yl]ethanethiohydrazide
- rhodium(2+) dimethanoate
- N1'-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclohexane-1,1-dicarbothiohydrazide
- 1,1-diphenylethylarsenic
- 4-chloranyl-1,10-phenanthroline
- N1'-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide
- 1H-inden-1-ide; methanal; rhodium(2+)
- 4-(disulfanyl)-2H-1,2,3-triazole
- propanoate; rhodium(2+)
- 6,8-dimethyl-2-morpholin-4-yl-7,8-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5-thione
