dimethylphosphinic acid; rhodium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(C)O.CP(=O)(C)O.CP(=O)(C)O.CP(=O)(C)O.[Rh].[Rh]
Isomeric SMILES
CP(=O)(C)O.CP(=O)(C)O.CP(=O)(C)O.CP(=O)(C)O.[Rh].[Rh]
InChI
InChI=1S/4C2H7O2P.2Rh/c4*1-5(2,3)4;;/h4*1-2H3,(H,3,4);;
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
- (3R,6S,9S,13S)-3-[(2S)-butan-2-yl]-9-[(4-chlorophenyl)methyl]-13-[(2S)-decan-2-yl]-6-methyl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
- O4-methyl O3-(phenylmethyl) (4R,5S)-5-[(2R)-5-acetyloxy-2-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
- N-[(3E,4aR,11aR,12aS)-3-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,4a,6,7-tetrakis(oxidanyl)-2,5-bis(oxidanylidene)-1,4,11,11a,12,12a-hexahydrotetracen-1-yl]-4-(dimethylamino)benzamide
- N-(2-methylphenyl)sulfonyl-3-[3-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]benzamide
- 4-[3-[1-[(13-cyclohexyl-7H-indolo[2,1-a][2]benzazepin-10-yl)carbonylamino]cyclopentyl]-1,2,4-oxadiazol-5-yl]butanoic acid
- 13-cyclohexyl-N-(dimethylsulfamoyl)-6-morpholin-4-ylcarbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 2-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-N-[1,3-bis(bromanyl)-4-oxidanylidene-5,6-dihydrocyclopenta[c]thiophen-6-yl]ethanamide hydrochloride
- 2-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-N-[1,3-bis(bromanyl)-4-oxidanylidene-5,6-dihydrocyclopenta[c]thiophen-6-yl]ethanamide
- N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[3-(3-oxidanyl-3-phenyl-but-1-ynyl)phenyl]methyl]-4-pentyl-benzamide
- 3-[4-[2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-6-propan-2-ylsulfonyl-6-azaspiro[2.5]octan-2-yl]phenyl]benzenecarbonitrile
