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bis(chloranyl)-[(4-methylphenyl)methylidene]ruthenium; tricyclohexylphosphanium
bis(chloranyl)-[(4-methylphenyl)methylidene]ruthenium; tricyclohexylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=[Ru](Cl)Cl.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)C=[Ru](Cl)Cl.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3
InChI
InChI=1S/2C18H33P.C8H8.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-3-5-8(2)6-4-7;;;/h2*16-18H,1-15H2;1,3-6H,2H3;2*1H;/q;;;;;+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
- 2-methyl-5-(7-methyl-9,9-dioctyl-fluoren-2-yl)pyridine
- 1-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-N-phenyl-methanimine oxide
- [9-[3-[2-[4-[2-[[2-azanyl-6-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoyl]amino]ethylcarbamoyl]-2-methyl-phenoxy]ethoxy]-4-methyl-phenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethyl-azanium
- N-phenyl-1-[2-tri(propan-2-yl)silyloxycarbonyloxyphenyl]methanimine oxide
- 3-(2-methoxyphenyl)-2-phenyl-1,2-oxaziridine
- [6-(dimethylamino)-9-[4-methyl-3-[2-[2-methyl-4-[2-[[4-methyl-3-[2-(2-methylphenoxy)ethoxy]phenyl]carbamothioylamino]ethylcarbamoyl]phenoxy]ethoxy]phenyl]xanthen-3-ylidene]-dimethyl-azanium
- (E)-(2-methoxyphenyl)methylidene-oxidanyl-phenyl-azanium
- N-(2-methoxyphenyl)-N-phenyl-methanamide
- N-phenyl-1-(2-trimethylsilyloxycarbonyloxyphenyl)methanimine oxide
- [2,3-bis[bis(iodanyl)-bis(oxidanylidene)-$l^{7}-iodanyl]-1,1,2-tris(oxidanylidene)-1$l^{7},2$l^{5},3$l^{3}-triiodiran-1-yl]-bis(iodanyl)-bis(oxidanylidene)-$l^{7}-iodane
