chloranyl(2-phenylethenylidene)rhodium; tri(propan-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)C=C=[Rh]Cl
Isomeric SMILES
CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)C=C=[Rh]Cl
InChI
InChI=1S/2C9H21P.C8H6.ClH.Rh/c2*1-7(2)10(8(3)4)9(5)6;1-2-8-6-4-3-5-7-8;;/h2*7-9H,1-6H3;2-7H;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
- chloranyl(2-phenylethenylidene)rhodium
- carbon monoxide; cyclopentane; (4S)-3-(2-methylpent-4-enoyl)-4-phenyl-1,3-oxazolidin-2-one; tungsten(2+)
- 2-[12-(3-oxidanylidene-1,2-benzoselenazol-2-yl)dodecyl]-1,2-benzoselenazol-3-one
- (4S)-3-(2-methylpent-4-enoyl)-4-phenyl-1,3-oxazolidin-2-one
- (2S)-N-[[(2S)-1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-1-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide
- tert-butyl N-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-(3-chlorophenyl)ethyl]-N-[(2R)-1-[(4-ethanoylphenyl)amino]propan-2-yl]carbamate
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[3,3,3-tris(fluoranyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoic acid
- O8-methyl O5-(phenylmethyl) (1R,4R,8S)-8-[[2-[(Z)-3-acetyloxyprop-1-enyl]phenyl]carbamothioyl]-3-ethyl-5-azabicyclo[2.2.2]oct-2-ene-5,8-dicarboxylate
- methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13S,14S,17R)-3,7,12-triacetyloxy-10,13-dimethyl-16-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- bis(chloranyl)zirconium(2+); 9-[2-cyclohexyl-2-(4,5,6,7-tetrahydroinden-1-yl)ethyl]-1,2,3,4,5,6,7,8-octahydrofluorene
