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2-hydroxy-2-isopropyl-3-methyl-N'-phenylbutanohydrazide
SpectraBase Compound ID HsIGsj2lDq2
InChI InChI=1S/C14H22N2O2/c1-10(2)14(18,11(3)4)13(17)16-15-12-8-6-5-7-9-12/h5-11,15,18H,1-4H3,(H,16,17)
InChIKey HPTRVGIPXRGZJM-UHFFFAOYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C14H22N2O2
Exact Mass 250.168128 g/mol
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
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
6-cyclopropyl-4-({4-[(4-ethoxyphenyl)sulfonyl]-1-piperazinyl}carbonyl)-1-isopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine
D-Lyxonic acid, 2-(benzoylamino)-3,5-O-[[4-(benzoylamino)tetrahydro-3-hydroxy-4-(hydr oxymethyl)-5-oxo-2-furanyl]methylene]-2-deoxy-5-C-hydroxy-2-C-(hydrox ymethyl)-, .gamma.-lactone, [2S-[2.alpha.(R*),3.alpha.,4.alpha.]]-
Poly(2,6-dihydrazino-4-dimethylamino-triazinediyl isophthaloyl), chelatized ''polyhydrazide piddt'', chelated with ni (the product contains 7.8% ni)
1-ethyl-2-((1E,3Z)-3-(1-ethylnaphtho[1,2-d]oxazol-2(1H)-ylidene)prop-1-en-1-yl)naphtho[1,2-d]oxazol-1-ium 4-methylbenzenesulfonate
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron]-, stereoisomer
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-

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