carbon monoxide; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#[O+].[Rh+2]
Isomeric SMILES
[C-]#[O+].[Rh+2]
InChI
InChI=1S/CO.Rh/c1-2;/q;+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
- ethyl 6-tert-butyl-2-(phenylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenyldiazenylphenyl)butanamide
- methyl 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoylamino]ethanoate
- 6-chloranyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexanamide
- [5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-(4-chlorophenyl)methanone
- 3-[4-[3-[diethyl(3-phenylprop-2-ynyl)azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl-diethyl-(3-phenylprop-2-ynyl)azanium
- ethyl 2-[2-(4-fluorophenyl)carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate
- N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide
- N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide
- ethyl 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
