结构:O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(-c2ccccc2)ccc1O
HCID11750632

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(-c2ccccc2)ccc1O
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID112403

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 112403 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID169834

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 169834 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID283510

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

作为生成物
HRID 283510 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
HRID287909

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

作为反应物
HRID 287909 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