bis(chloranyl)-ethenylidene-ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
C=C=[Ru](Cl)Cl
Isomeric SMILES
C=C=[Ru](Cl)Cl
InChI
InChI=1S/C2H2.2ClH.Ru/c1-2;;;/h1H2;2*1H;/q;;;+2/p-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
- (6E)-6-(azanylmethylidene)cyclohexa-2,4-dien-1-one; thallium(1+)
- 2-tert-butyl-6-[1-(3-tert-butyl-2-oxidanyl-phenyl)-3-methyl-butyl]phenol
- 2-(butylamino)ethyl (E)-but-2-enoate
- 1-ethenoxy-2-isocyanato-ethane
- (1,2-dimethylcyclohexyl)-[(1,2-dimethylcyclohexyl)-$l^{2}-silanyl]oxy-silicon
- 2-[1-(2-methylprop-2-enoyloxy)-4-oxidanyl-pentan-2-yl]oxycarbonylbenzoic acid
- 2-(ethylamino)ethyl (E)-but-2-enoate
- 2-(methylamino)ethyl (E)-but-2-enoate
- aluminum gold(1+) hydroxide
- heptadecyl (E)-3-phenylprop-2-eneperoxoate
