bis(chloranyl)-pent-1-enylidene-ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=[Ru](Cl)Cl
Isomeric SMILES
CCCC=C=[Ru](Cl)Cl
InChI
InChI=1S/C5H8.2ClH.Ru/c1-3-5-4-2;;;/h4H,3,5H2,1H3;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)-(phenylsulfanylmethylidene)ruthenium; tri(propan-2-yl)phosphanium
- bis(chloranyl)-(2-phenylethenylidene)ruthenium; tri(propan-2-yl)phosphanium
- bis(chloranyl)-(2-phenylethenylidene)ruthenium; triphenylphosphanium
- N,N,N'-tri(propan-2-yl)-N'-(2,4,6-trimethylphenoxy)methanediamine
- 2-methyl-3-(1-phenylpropyl)butanedioic acid; tungsten
- 2-methyl-3-(1-phenylpropyl)butanedioic acid
- 2-methyl-3-(1-phenylpropyl)butanedioic acid; tungsten
- 2-methyl-4-phenyl-hexanoic acid
- 2-methyl-4-phenyl-hexanoic acid; tungsten
- bis(5a,6,7,8-tetrahydro-as-indacen-4-yl)-methyl-silicon
