结构:O=C(c1ccc(Cl)cc1)C1CC1(F)F
HCID24865871

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(Cl)cc1)C1CC1(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID125864

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

作为反应物
HRID 125864 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
HRID2130010

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

作为反应物
HRID 2130010 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