结构:O=C(c1cccc(C(F)(F)F)c1Cl)N1CCn2ccnc2C1
HCID49785010

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cccc(C(F)(F)F)c1Cl)N1CCn2ccnc2C1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID207575

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 207575 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID296289

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 296289 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1236947

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1236947 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物