123
  • Compound Information

    Triadimenol

  • Systematic name
    SMILES and InChI

    Name

    Triadimenol

    SMILES

    CC(C)(C)C(O)C(OC1=CC=C(Cl)C=C1)N1C=NC=N1

    InChI

    InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3

    Formula

    Molecular Weight

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Names and Synonyms
CAS