chloranylruthenium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
Cl[Ru+3]
Isomeric SMILES
Cl[Ru+3]
InChI
InChI=1S/ClH.Ru/h1H;/q;+4/p-1
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
- 1-[5-methyl-2-oxidanyl-3-(3-oxidanyl-3-phenyl-prop-2-enoyl)phenyl]-3-oxidanyl-3-phenyl-prop-2-en-1-one
- 2-(2,5-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-5-(3-methoxyphenyl)pyrazole-3-carboxamide
- bis(chloranyl)-(2-phenylethenylidene)ruthenium
- 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
