结构:O=Cc1cc(-c2ccc(C(F)(F)F)cc2)n[nH]1
HCID23157474

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(-c2ccc(C(F)(F)F)cc2)n[nH]1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1575975

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1575975 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2128471

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

作为反应物
HRID 2128471 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