bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[CH3-].[CH3-].C1=CC=C(C=C1)C=[Ru](Cl)Cl
Isomeric SMILES
[CH3-].[CH3-].[CH3-].C1=CC=C(C=C1)C=[Ru](Cl)Cl
InChI
InChI=1S/C7H6.3CH3.2ClH.Ru/c1-7-5-3-2-4-6-7;;;;;;/h1-6H;3*1H3;2*1H;/q;3*-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-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-(piperidin-4-ylamino)propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
- 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; (phenylmethylidene)ruthenium(1+); pyridine; 5,6,7,8-tetrakis(fluoranyl)-1-[5,6,7,8-tetrakis(fluoranyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol
- N-[1-[2-(1H-indol-3-yl)ethanoylamino]-3-naphthalen-2-yl-propan-2-yl]piperidine-4-carboxamide
- tert-butyl (E)-6-acetyloxyhex-2-enoate
- N-[1-[2-(1H-indol-3-yl)ethylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
- 2,2-bis(fluoranyl)-N-[[2-oxidanylidene-3-[4-(6-oxidanylidenepiperidin-3-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[1-[[1-(2-aminocarbonylpyrrolidin-1-yl)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
- [3-[2,5-dimethyl-4-(6-oxidanylidenepiperidin-3-yl)benzene-3-id-1-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl methanesulfonate; yttrium(3+)
- [3-[2,5-dimethyl-4-(6-oxidanylidenepiperidin-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl methanesulfonate
- 3-[2,5-dimethyl-4-(6-oxidanylidenepiperidin-3-yl)benzene-3-id-1-yl]-5-propyl-1,3-oxazolidin-2-one; yttrium(3+)
