结构:O=C(CN1CCN(C(c2ccccc2)c2ccccc2)CC1)c1ccc(OCc2ccccc2)cc1
HCID10322760

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CN1CCN(C(c2ccccc2)c2ccccc2)CC1)c1ccc(OCc2ccccc2)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID90881

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

作为生成物
HRID 90881 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
HRID1125477

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1125477 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2123714

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

作为反应物
HRID 2123714 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