结构:O=C1NC(Cc2ccc(C(F)(F)F)cc2)C(c2ccc(F)cc2)O1
HCID22262143

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1NC(Cc2ccc(C(F)(F)F)cc2)C(c2ccc(F)cc2)O1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID141849

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

作为反应物
HRID 141849 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
HRID1148883

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

作为反应物
HRID 1148883 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