Name |
N-({[(4-chlorobenzyl)oxy]imino}methyl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide
|
Molecular Formula |
C18H20ClN5O2
|
Molecular Weight |
373.8
|
Smiles |
O=C(NC=NOCc1ccc(Cl)cc1)C1CCN(c2ncccn2)CC1
|
O=C(NC=NOCc1ccc(Cl)cc1)C1CCN(c2ncccn2)CC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.