结构:O=C(c1ccc(-c2ccccc2C(F)(F)F)cc1)N1CCNC(c2ccccc2)C1
HCID57849547

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(-c2ccccc2C(F)(F)F)cc1)N1CCNC(c2ccccc2)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID695875

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 695875 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1127794

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1127794 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物