rhodium(2+) trichloride
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Descriptors Computed from Structure
Canonical SMILES:
[Cl-].[Cl-].[Cl-].[Rh+2]
Isomeric SMILES
[Cl-].[Cl-].[Cl-].[Rh+2]
InChI
InChI=1S/3ClH.Rh/h3*1H;/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-methoxy-2-methyl-propyl) ethanoate
- lithium propane-1,3-diamine
- 5,5-bis(iodanyl)-1,3-dimethyl-imidazolidine-2,4-dione
- N,N-diethyl-1,2,2,3,3,3-hexakis(fluoranyl)propan-1-amine
- 4-(2-acetyloxyethyl)-5-(acetyloxymethyl)-3-propan-2-yl-1H-pyrrole-2-carboxylic acid
- 4-methyl-1H-pyrrol-3-ol
- tert-butyl 5-(acetyloxymethyl)-1H-pyrrole-2-carboxylate
- 4-(3-acetyloxypropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
- lutetium(3+) ethanoate hydrate
- 3-[4,5-bis(azanyl)-2-methoxy-phenoxy]propan-1-ol
