结构:O=C(c1ccc(Br)cc1F)N1CCN(c2ccc(C3CC3)cn2)CC1
HCID58484657

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(Br)cc1F)N1CCN(c2ccc(C3CC3)cn2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID303482

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 303482 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID702666

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

作为生成物
HRID 702666 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
HRID2146069

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

作为反应物
HRID 2146069 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
HRID2336151

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

作为反应物
HRID 2336151 方程式

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

查看条件与参与物