carbonyl diiodide; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(I)I.[Rh+2]
Isomeric SMILES
C(=O)(I)I.[Rh+2]
InChI
InChI=1S/CI2O.Rh/c2-1(3)4;/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
- N1',N1'-dimethylpropane-1,1-diamine hydrofluoride
- N-ethyl-4-[2-(ethylamino)ethyl-methylsulfonyl-amino]benzenesulfonamide
- 4-(2-azanylidene-3-propan-2-yl-imidazolidin-1-yl)sulfonylaniline
- 2-(2-iodanylethanoylamino)butanedioic acid
- 3-acetamido-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
- ethanal; ethanol; methanamide
- 2-azanyl-6-nitro-4-(trifluoromethyl)phenol
- 2-methyl-2-oxidanyl-3-oxidanylidene-3-phenylazanyl-propanoic acid
- 2-methyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopropane-1-carboxylic acid
- [2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-3-[(1Z,5Z)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopropyl]methanol
