carbon monoxide; rhodium
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#[O+].[C-]#[O+].[Rh]
Isomeric SMILES
[C-]#[O+].[C-]#[O+].[Rh]
InChI
InChI=1S/2CO.Rh/c2*1-2;
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
- carboxyboron; N,N-diethylethanamine
- 1-(2-bromophenyl)-3-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)urea
- 2,2-dimethyl-1,3-dioxane-5-carboxamide
- 2-(2,3-dihydro-1-benzofuran-5-yl)ethanenitrile
- 5-chloranyl-7-iodanyl-quinolin-8-ol; technetium-99
- 2-(1-ethenylcyclopropyl)aniline
- (Z)-2-bromanyl-N-(3-methylsulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine
- 3-[(5E)-5-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride
- 3-[(5E)-5-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
- 2-[2-diethylaminoethyl(2-sulfanidylethyl)amino]-N-(2-sulfanidylethyl)ethanimidate; oxygen(2-); technetium(5+)
