carbonyl dichloride; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(Cl)Cl.[Ru+2]
Isomeric SMILES
C(=O)(Cl)Cl.[Ru+2]
InChI
InChI=1S/CCl2O.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
- N-butyl-3-[(2-chlorophenyl)sulfonylcarbamoylamino]benzamide
- 2-propan-2-ylcyclopenta-1,3-diene; ruthenium(2+)
- methyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzenesulfonate
- osmium(2+); 2-propan-2-ylcyclopenta-1,3-diene
- 2-methylcyclopenta-1,3-diene; yttrium(3+)
- N-nitro-N-octyl-benzamide
- lanthanum(3+); 2-methylcyclopenta-1,3-diene
- 2-[2-[2-[3-(4-methylphenyl)sulfonylpropoxy]ethoxy]ethoxy]ethyl 4-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate
- 2,2,3,4-tetrakis(fluoranyl)pyran
- 1-[2-bis(4-methylphenoxy)phosphorylphenyl]-3-ethylsulfonyl-urea
