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  • C9O properties - Chemical Portal
    Enter a chemical formula or compound name to look up its properties: Properties of C9O : Elemental composition of C9O Related compounds
  • C9O - NIST Chemistry WebBook
    The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment
  • Ligand C9O bound in PDB entry 6jut - EMBL-EBI
    6jut › C9O ~ {N}- [2,4-bis (fluoranyl)-3- [4- (3-methoxy-1~ {H}-pyrazolo [3,4-b]pyridin-5-yl)-1,2,3-triazol-1-yl]phenyl]-3-bromanyl-benzenesulfonamide Formula: C21 H14 Br F2 N7 O3 S Molecular weight: 562 Da
  • C9O Molar Mass - ChemicalAid
    Find the Molar Mass of C 9 O Step-by-Step There are 4 easy steps to find the molar mass of C9O based on its chemical formula
  • CID 86375368 | C9O - PubChem
    CID 86375368 | C9O | CID 86375368 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety hazards toxicity information, supplier lists, and more
  • ISDA: C9O - ibdc. dbtindia. gov. in
    C9O IUPAC Name : ~ {N}- [2,4-bis (fluoranyl)-3- [4- (3-methoxy-1~ {H}-pyrazolo [3,4-b]pyridin-5-yl)-1,2,3-triazol-1-yl]phenyl]-3-bromanyl-benzenesulfonamide Synonyms : Chemical Database ID Mapping: ChEMBL : CHEMBL4542865 PubChem : 138753620 Physiochemical Descriptor Information: Formula : C21 H14 Br F2 N7 O3 S Molecular Weight : 562 347
  • Hexahydroxybenzene triscarbonate - Wikipedia
    Its molecular structure consists of a benzene core with the six hydrogen atoms replaced by three carbonate groups It can be seen as a sixfold ester of hexahydroxybenzene (benzenehexol) and carbonic acid The compound was obtained by C Nallaiah in 1984, as a tetrahydrofuran solvate [1]
  • ChemComp-C9O: ~ {N}- [2,4-bis (fluoranyl)-3- [4- (3-methoxy-1~ {H . . .
    ChemComp-C9O: ~ {N}- [2,4-bis (fluoranyl)-3- [4- (3-methoxy-1~ {H}-pyrazolo [3,4-b]pyr - Yorodumi + Open data ID keywords Random choices Recently viewed ID or keywords: All data Latest PDB All PDB EMDB SASBDB Chemical componets >> << NMR Helical symmetry Icosahedral symmetry
  • 333R6F6T3N | C9O | MD Topology | NMR | X-Ray
    The Automated Topology Builder (ATB) and Repository is intended to facilitate the development of molecular force fields for Molecular Dynamics or Monte Carlo simulations of biomolecular systems Applications include the study of biomolecule:ligand complexes, free energy calculations, structure-based drug design and refinement of x-ray crystal complexes





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