cyclopentyl(diphenyl)phosphane; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Ru+2]
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Ru+2]
InChI
InChI=1S/2C17H14P.Ru/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h2*1-14H;/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
- [(2S,3R,4R,5R,6R)-3-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-(2,3-dimethylbutan-2-yl)-dimethyl-silane
- [(1S,3aS,4S,7aR)-4-[2-[(8aR)-4,6,7,8-tetrahydro-1,3-benzodioxin-8a-yl]ethyl]-1-cyano-7a-methyl-3a-oxidanyl-6-phenylsulfanyl-2,3,4,7-tetrahydro-1H-inden-5-yl] tris(fluoranyl)methanesulfonate
- N,N-bis(4-methoxyphenyl)-4-(2-tributylstannylethynyl)aniline
- 4-tert-butyl-N-[2-(4-methylphenyl)-3-[2-(5-thiophen-3-ylpyrimidin-2-yl)oxyethoxy]phenyl]benzenesulfonamide
- decyl 2-[6-decoxycarbonyl-2,3,4-tris(oxidanyl)phenyl]-3,4,5-tris(oxidanyl)benzoate
- (4-nitrophenyl)methyl (6R,7R)-3-chloranyl-7-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoyl]amino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[(Z)-azuleno[1,2-b]thiophen-1-ium-4-ylidene(phenyl)methyl]azuleno[1,2-b]thiophene hexafluorophosphate
- N-methylaniline; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- 4-[(Z)-azuleno[1,2-b]thiophen-1-ium-4-ylidene(phenyl)methyl]azuleno[1,2-b]thiophene
- cyclopentane; 2,4-di(cyclopentyl)-3-phenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-thiazadiphosphetidine; iron(2+)
