bis(chloranyl)-(2-phenylethenylidene)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=[Ru](Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C=C=[Ru](Cl)Cl
InChI
InChI=1S/C8H6.2ClH.Ru/c1-2-8-6-4-3-5-7-8;;;/h2-7H;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
- bis(chloranyl)-(2-phenyl-2-trimethylsilyl-ethenylidene)ruthenium
- 3-(4-ethylpyridin-1-ium-1-yl)-1-(2-methylpropyl)-4-(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)pyrrole-2,5-dione
- N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-[3-(trifluoromethyl)phenyl]carbonyl-pyrrolidine-2-carboxamide
- 1-(2,5-dimethoxyphenyl)-N-(2-diphenylphosphanylphenyl)methanimine
- lithium oxolane
- N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(naphthalen-1-ylcarbamoylamino)pentanamide
- [2,6-di(propan-2-yl)phenyl]imino-hydrido-tantalum
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(2,4-dimethylphenyl)-5-(4-fluorophenyl)pyrazol-3-yl]methanone
- 2,3-bis[[2,6-di(propan-2-yl)phenyl]imino]butyl-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- cyclohexa-2,5-dien-1-ylmethyl-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-dimethyl-silane
