结构:O=c1cc(-c2ccc(C(F)(F)F)cc2)cn[nH]1
HCID57950387

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=c1cc(-c2ccc(C(F)(F)F)cc2)cn[nH]1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID169579

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

作为反应物
HRID 169579 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
HRID1239906

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

作为生成物
HRID 1239906 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
HRID2345909

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

作为生成物
HRID 2345909 方程式

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

查看条件与参与物