carbonyl dibromide; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(Br)Br.[Ru+2]
Isomeric SMILES
C(=O)(Br)Br.[Ru+2]
InChI
InChI=1S/CBr2O.Ru/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
- (NZ)-N-[(2E)-5,5-dimethyl-2-[(4-nitrophenyl)hydrazinylidene]-1,3-dithiolan-4-ylidene]hydroxylamine
- (2E)-2,3,7-trimethylocta-2,6-dienenitrile
- ethyl (2E)-2-cyano-2-[(5E)-5-hydroxyimino-4,4-dimethyl-1,3-dithiolan-2-ylidene]ethanoate
- butanenitrile; pentan-2-one
- (E)-2,3-dimethyloct-2-enenitrile
- butanenitrile; octan-2-one
- heptan-3-one; propanenitrile
- pentanenitrile; pentan-2-one
- (NZ)-N-[(2E)-5,5-dimethyl-2-(nitromethylidene)-1,3-dithiolan-4-ylidene]hydroxylamine
- (NZ)-N-[(2E)-2-[(4-chlorophenyl)hydrazinylidene]-5,5-dimethyl-1,3-dithiolan-4-ylidene]hydroxylamine
