结构:O=CC=Cc1ccc(C(F)(F)F)cc1
HCID53395120

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=CC=Cc1ccc(C(F)(F)F)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID91099

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

作为反应物
HRID 91099 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
HRID103653

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

作为反应物
HRID 103653 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
HRID674173

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 674173 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物