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SpectraBase Compound ID 5EC7MPI3ny5
Mol Weight 0.0 g/mol
Molecular Formula C12H20O3
Exact Mass 0.0 g/mol
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Source of Spectrum KD-12-681-1
Iron, tricarbonyl[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-1-[(2,3,4,5-.eta.)-4-methoxy-1-methyl-2,4-cyclohexadien-1-yl]cyclopentyl]methyl benzoate]-, stereoisomer
Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-[(2.alpha.,5.beta.,6.alpha.,7.beta.,18 .beta.)-3,4-didehydro-18-(methoxycarbonyl)-C-noribogamin-7-yl]-3-hydr oxy-16-methoxy-1-methyl-, methyl ester, (2.beta.,3.beta.,4.beta.,5.alpha.,12.beta.,19.alpha.)-
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
(-)-(4R)-t-4-Acetoxy-r-1,2-epoxy-1-methylcyclohexane
dicarbonyl[3-ethoxy-1-methyl-4-(methylamino)-3-phenyl-2-acetidinylidene(methylcyclopentadienyl)manganese
SZ-M0 [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,12,13,14-pentamethoxy-7,8-dimethyl-3,7-dibenzo[a,c]cyclooctenediol,monoacetate]
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
Diethyl 4,4''-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-3,3,3',3'-tetramethyl-4,4'-[(2",3",7",8"-tetrahydro-2",2",3",3",7",7",8',8'-octamethyl-11"H-dipyrrin-1",9"-diylidene)-dinitrilo]-bis[butanoato](1-)cobalt(III)
6H,10H,16H,18H,32H,34H-5,9:17,21-Dimethano-11,15-metheno-1,25[1',3']-pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexa cosine-32,37,39-trione, 7,8,19,20,28,29,35,36-octahydro-38-methoxy-13-methyl-
Cyclopentanone, 3-(1,1-dimethylethoxy)-4-[1-[2-[4-(1,1-dimethylethoxy)-1-hydroxy-2-cyclopenten-1-yl]-2-(phenylsulfinyl)ethenyl]hexyl]-, stereoisomer

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