| Name |
Benzenamine, 4,4a(2)-(methylcarbonimidoyl)bis[N,N-dimethyl-
|
| Molecular Formula |
C18H23N3
|
| Molecular Weight |
281.4
|
| Smiles |
CN=C(c1ccc(N(C)C)cc1)c1ccc(N(C)C)cc1
|
CN=C(c1ccc(N(C)C)cc1)c1ccc(N(C)C)cc1
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