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Trans-3,4-dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1h-tetrazol-5-yl]butoxy]-2(1h)-quinolinone
1,3-Dihydro-1-d5-phenyl-2h-indol-2-one
(4R-5r)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyl-4-oxazolecarboxylic acid ethyl ester
(4R,5r)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyl-4-oxazolemethanol
3,4-Dihydro-7-methoxy-2h-1-naphthalenone-o-tosyloxime
2,3-Dihydro-3-(1h-indol-3-ylmethylene)-2-oxo-1h-indole-5-sulfonamide
6,7-Dihydro-9-hydroxy-6-oxo-5h-pyrido[3,2-b]azepine-8-carboxylic acid ethyl ester
4,5-Dihydro-4,5-dioxo-1h-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid, 5,5-dimethyl ketal
(S)-(+)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid monomethyl ester
1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester
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Chemical Name: 6,11-Dihydro-6-methyl-dibenzo[c,f][1,2]thiazepin-11-ol 5,5-dioxide
Synonyms:
CAS#: 26638-56-2
Molecular formula: C14H13NO3S
Molecular weight: 275.3229
Molecular Structure: 6,11-Dihydro-6-methyl-dibenzo[c,f][1,2]thiazepin-11-ol 5,5-dioxide Structure,26638-56-2Structure
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