结构:O=C(c1cnccc1Oc1cc(Cl)c(O)cc1Cl)N1CCN(C2CC2)c2ccccc21
HCID53311358

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cnccc1Oc1cc(Cl)c(O)cc1Cl)N1CCN(C2CC2)c2ccccc21
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID292726

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

作为反应物
HRID 292726 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
HRID298534

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

作为反应物
HRID 298534 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
HRID1219726

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

作为生成物
HRID 1219726 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
HRID1219819

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

作为反应物
HRID 1219819 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