结构:O=c1cc(CCl)n(Cc2ccccc2)cc1OCc1ccccc1
HCID14182486

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=c1cc(CCl)n(Cc2ccccc2)cc1OCc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID306635

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

作为反应物
HRID 306635 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
HRID680899

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

作为反应物
HRID 680899 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
HRID700788

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

作为反应物
HRID 700788 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