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Weight275.801 g/mol
FormulaC12H18ClNO2S
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds5

Dimethenamid (87674-68-8)

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Alternate Names

  • SMILES
    CC1=CSC(=C1N(C(C)COC)C(=O)CCl)C
  • InChIKey
    JLYFCTQDENRSOL-UHFFFAOYSA-N

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