bis(chloranyl)-(3,3-diphenylprop-2-enylidene)ruthenium; carbanide
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[CH3-].C1=CC=C(C=C1)C(=CC=[Ru](Cl)Cl)C2=CC=CC=C2
Isomeric SMILES
[CH3-].[CH3-].C1=CC=C(C=C1)C(=CC=[Ru](Cl)Cl)C2=CC=CC=C2
InChI
InChI=1S/C15H12.2CH3.2ClH.Ru/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;;;;/h1-12H;2*1H3;2*1H;/q;2*-1;;;+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
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hex-5-en-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-diethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- bis(chloranyl)-(4-oxidanylbutylidene)ruthenium; tricyclohexylphosphanium
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hex-5-en-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-dimethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hex-5-en-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methyl-2-(phenylmethyl)butanediamide
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hex-5-en-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-methyl-N'-[2-(methylamino)ethyl]-2-(phenylmethyl)butanediamide
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hex-5-en-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-methyl-2-(phenylmethyl)-N'-[2-(propylamino)ethyl]butanediamide
- bis(chloranyl)-ethenylidene-ruthenium; tricyclohexylphosphanium
- bis(chloranyl)-propylidene-ruthenium; tricyclohexylphosphanium
- diethylalumanyl methyl sulfate
- magnesium bromide hydroxide
