结构:O=C(c1cn(-c2cc(F)cc(F)c2)c2cc(Cl)ccc12)C(F)(F)F
HCID86610163

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cn(-c2cc(F)cc(F)c2)c2cc(Cl)ccc12)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID1217180

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1217180 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1222619

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1222619 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物