结构:O=C(c1cc(Cl)cc(Cl)c1)N1CCC(NCc2ccnc3ccccc23)CC1Cc1ccccc1
HCID19035945

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc(Cl)cc(Cl)c1)N1CCC(NCc2ccnc3ccccc23)CC1Cc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID107523

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

作为生成物
HRID 107523 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
HRID1227877

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

作为生成物
HRID 1227877 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
HRID2138630

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

作为反应物
HRID 2138630 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