bis(chloranyl)rhodium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
Cl[Rh+]Cl
Isomeric SMILES
Cl[Rh+]Cl
InChI
InChI=1S/2ClH.Rh/h2*1H;/q;;+3/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
- N',N'-dimethyl-N-(3-nitroacridin-9-yl)ethane-1,2-diamine dihydrochloride
- N',N'-dimethyl-N-(3-nitroacridin-9-yl)ethane-1,2-diamine
- 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol
- N-(2-phenylphenyl)hydroxylamine
- 8-chloranyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide
- 8-chloranyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
- 2-[2,5-bis(oxidanyl)phenyl]-6,8-dimethoxy-5-oxidanyl-chromen-4-one
- 2-[2,3-bis(chloranyl)-4-(5-oxidanylthiophen-2-yl)carbonyl-phenoxy]ethanoic acid
- N-methyl-N-pyridin-2-yl-nitrous amide
- N-methyl-N-pyridin-4-yl-nitrous amide
