5-methyl-3-(3-piperidyl)-1,2,4-oxadiazole;hydrochloride
  -molcms-07062608312D

 13 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9135    1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7796    1.5827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5227    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1160    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1215    0.1045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5009    1.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8099    2.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7880    2.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4572    1.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1481    0.5862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1700    0.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4572    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
M  END
>  <ProductName>
5-methyl-3-(3-piperidyl)-1,2,4-oxadiazole;hydrochloride

>  <CASNumber>
895572-60-8

>  <MolecularFormula>
C8H13N3O.HCl

>  <MDLNo>
MFCD16817502

>  <MolWt>
203.67

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=NC(=NO1)C2CCCNC2.Cl

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