结构:O=C(c1cc(F)ccc1F)N1CCNc2ncc(I)cc21
HCID57885852

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc(F)ccc1F)N1CCNc2ncc(I)cc21
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID91847

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

作为反应物
HRID 91847 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
HRID680924

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

作为生成物
HRID 680924 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