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Computational and Experimental Study on Molecular Structure of Benzo[g]pyrimido[4,5-B]quinoline Derivatives: Preference of Linear Over the Angular Isomer
Applied Sciences (Switzerland)
Instrumentation
Materials Science
Fluid Flow
Engineering
Computer Science Applications
Process Chemistry
Transfer Processes
Technology
Studies on the Syntheses of Sulfur Containing Pyrimido[5, 4-D]pyrimidine Derivatives. II. Syntheses and Rearrangement of 2-Methylsulfonyl-Pyrimido[5, 4-D]pyrimidine-6-Sulfonamide Derivatives
Yakugaku Zasshi
Pharmacology
Pharmaceutical Science
(5rs)-5-(4-Methoxyphenyl)-2-(Methylsulfanyl)benzo[g]pyrimido[4,5-B]quinoline-4,6,11(3h,5h,12h)-Trione, withZ′ = 3, Forms a Three-Dimensional Hydrogen-Bonded Framework Containing Five Types of Hydrogen Bond
Acta crystallographica. Section C, Structural chemistry
Condensed Matter Physics
Theoretical Chemistry
Inorganic Chemistry
Materials Chemistry
Medicine
Physical
Design, Synthesis and Structure–activity Relationship of 2-(3′,4′,5′-Trimethoxybenzoyl)-Benzo[b]furan Derivatives as a Novel Class of Inhibitors of Tubulin Polymerization
Bioorganic and Medicinal Chemistry
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Crystal Structure of 2-Amino-4-(4-Methoxyphenyl)-4h-Benzo[g]chromene-3-Carbonitrile
Acta Crystallographica Section E: Crystallographic Communications
Materials Science
Chemistry
Condensed Matter Physics
Experimental and Computational Study of Corrosion Potentials of Penicillin G
Research Journal of Applied Sciences
Engineering
Multidisciplinary
Physics
Astronomy
Chemistry
Studies on Heterocyclic Compounds. XLIV. Bromination of 4-Methylfuro [2, 3-B] Quinoline-Synthesis of Its Derivatives
Yakugaku Zasshi
Pharmacology
Pharmaceutical Science
Quantitative Structure Activity Relationship and Biological Activity Studies of 4-Methyl-2-(4-Substituted Phenyl)quinoline Derivatives
Asian Journal of Chemistry
Chemistry
Extremely Potent Orally Active Benzo[g]quinoline Analogue of the Dopaminergic Prodrug: 1-Propyl-Trans-2,3,4,4a,5,7,8,9,10,10a-Decahydro-1h-Benzo-[G]quinolin-6-One.
Journal of Medicinal Chemistry
Drug Discovery
Molecular Medicine
Comparison of Crystal Structures of 4-(Benzo[b]thiophen-2-Yl)-5-(3,4,5-Trimethoxyphenyl)-2h-1,2,3-Triazole and 4-(Benzo[b]thiophen-2-Yl)-2-Methyl-5-(3,4,5-Trimethoxyphenyl)-2h-1,2,3-Triazole
Acta Crystallographica Section E Structure Reports Online
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