结构:O=C(Cl)C(OCc1ccc(-c2ccc(Cl)cc2)cc1)(C(F)(F)F)C(F)(F)F
HCID20314465

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Cl)C(OCc1ccc(-c2ccc(Cl)cc2)cc1)(C(F)(F)F)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID293794

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

作为反应物
HRID 293794 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
HRID1122445

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

作为反应物
HRID 1122445 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
HRID2150022

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2150022 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物