结构:O=CC(CCC(F)(F)F)c1ccc(-c2ccc(C(F)(F)F)cc2)nc1
HCID86620357

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=CC(CCC(F)(F)F)c1ccc(-c2ccc(C(F)(F)F)cc2)nc1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID946911

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 946911 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1137630

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

作为生成物
HRID 1137630 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