If your browser is equipped with a CML aware plug-in, then the CML will be
processed to render a 2D or 3D model of the molecular
structure.
If your browser is NOT CML aware, then you can use the "Jumbo3" program
included on the cdrom, to render the CML file.
Benzenecarboximidamide | C(=N)(N)c1ccccc1 |
Benzenecarboximidamide, 3-nitro-, monohydrochloride | C(=N)(N)c1cccc(c1)[N+](=O)[O-] |
Benzenecarboximidamide, 4, 4'-(1,5-pentanediylbis(oxy))bis- | C(=N)(N)c1ccc(OCCCCCOc2ccc(cc2)C(=N)N)cc1 |
Benzenecarboximidamide, 4,4'-(1,2-ethenediyl)bis-, dihydrochloride | C(=N)(N)c1ccc(cc1)C=Cc2ccc(cc2)C(=N)N |
Benzenecarboximidamide, 4,4'-(2,5-furandiyl)bis-, dihydrochloride | C(=N)(N)c1ccc(cc1)C2=CC=C(O2)c3ccc(cc3)C(=N)N |
Benzenecarboximidamide, 4,4'-iminobis-, dihydrochloride | N(c1ccc(cc1)C(=N)N)c2ccc(cc2)C(=N)N |
Benzenecarboximidamide, 4,4'-oxybis-, dihydrochloride | O(c1ccc(cc1)C(=N)N)c2ccc(cc2)C(=N)N |
Benzenecarboximidamide, 4-(3,3-dimethyl-1-triazenyl)- | C(=N)(N)c1ccc(cc1)N=NN(C)C |
Benzenecarboximidamide, monohydrochloride | C(=N)(N)c1ccccc1 |
Benzenecarboximidamide__3-nitro-__monohydrochloride | C(=N)(N)c1cccc(c1)[N+](=O)[O-] |
Benzenecarboximidamide__4-(3_3-dimethyl-1-triazenyl)- | C(=N)(N)c1ccc(cc1)N=NN(C)C |
Benzenecarboximidamide__4_4'-(1_2-ethenediyl)bis-__dihydrochloride | C(=N)(N)c1ccc(cc1)C=Cc2ccc(cc2)C(=N)N |
Benzenecarboximidamide__4_4'-(2_5-furandiyl)bis-__dihydrochloride | C(=N)(N)c1ccc(cc1)C2=CC=C(O2)c3ccc(cc3)C(=N)N |
Benzenecarboximidamide__4_4'-iminobis-__dihydrochloride | N(c1ccc(cc1)C(=N)N)c2ccc(cc2)C(=N)N |
Benzenecarboximidamide__4_4'-oxybis-__dihydrochloride | O(c1ccc(cc1)C(=N)N)c2ccc(cc2)C(=N)N |
Benzenecarboximidamide__4__4'-(1_5-pentanediylbis(oxy))bis- | C(=N)(N)c1ccc(OCCCCCOc2ccc(cc2)C(=N)N)cc1 |
Benzenecarboximidamide__monohydrochloride | C(=N)(N)c1ccccc1 |