benzene; chloranylruthenium; tricyclohexylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=CC=C1.Cl[Ru]
Isomeric SMILES
C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=CC=C1.Cl[Ru]
InChI
InChI=1S/C18H33P.C6H6.ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;;/h16-18H,1-15H2;1-6H;1H;/q;;;+1/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
- 2-[4-[[3-[3-fluoranyl-4-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl]methylsulfanyl]-2-methyl-phenyl]sulfanyl-2-methyl-propanoic acid
- N-[bis(2-chloroethyl)amino-(2-methylsulfanyl-1-phenyl-ethoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2-[[4-[2-[2-methyl-5-(5-methylthiophen-2-yl)pyrrol-1-yl]ethoxy]phenyl]methyl-(phenylmethyl)amino]butanoic acid
- (2Z)-3-ethyl-2-[(2E,4E)-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1,3-benzoxazole iodide
- (2Z)-3-ethyl-2-[(2E,4E)-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1,3-benzoxazole
- sodium; [[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]methylphosphonic acid; 2-propylpentanoate
- [1,3-diacetyloxy-2-(3-methyl-3-oxidanyl-butyl)-11-oxidanylidene-[1]benzofuro[2,3-b]chromen-8-yl] ethanoate
- 2-[3,5-dimethyl-4-[[4-oxidanyl-3-propan-2-yl-5-[2-[2-(trifluoromethyl)phenyl]ethynyl]phenyl]methyl]phenoxy]ethanoic acid
- N-cyano-N'-[2-(3,4-dimethylphenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-5-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboximidamide
- [1-(4-fluorophenyl)-8-oxidanyl-3-propan-2-yl-spiro[7,8-dihydro-5H-naphthalene-6,1'-cyclobutane]-2-yl]-[4-(trifluoromethyl)phenyl]methanone
