N-(3-methoxyphenyl)guanidine
  -molcms-05212621162D

 23 23  0  0  0  0  0  0  0  0999 V2000
   -2.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301    0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8508    0.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1929   -0.6133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1777   -0.7870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5501   -1.3794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4936    1.0924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1516    2.0321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4784    0.9187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  6  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <ProductName>
N-(3-methoxyphenyl)guanidine

>  <CASNumber>
57004-60-1

>  <MolecularFormula>
C8H11N3O

>  <MDLNo>
MFCD04973396

>  <MolWt>
165.19

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O(C([H])([H])[H])C1=C([H])C([H])=C([H])C(=C1[H])/N=C(\N([H])[H])/N([H])[H]

$$$$