Active Ingredient History

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  • SMILES: C1CN=C(NC(C2CC2)C3CC3)O1
  • InChIKey: CQXADFVORZEARL-UHFFFAOYSA-N
  • Mol. Mass: 180.25
  • ALogP: 1.15
  • ChEMBL Molecule:
More Chemistry
2-(n-(dicyclopropylmethyl)amino)oxazoline | 2-(n-(dicyclopropylmethyl)amino)oxazoline phosphate salt | 2-oxazolamine, n-(dicyclopropylmethyl)-4,5-dihydro- | hyperium | oxaminozoline | rilmenidene | rilmenidine | rilmenidine dihydrogen phosphate | rilmenidine phosphate | s3341 | s 3341 | s-3341 | s-3341-3

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