结构:O=C(CCc1ccc(O)c(Cl)c1Cl)c1ccc(-c2ccc(C(F)(F)F)cc2)s1
HCID59180355

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CCc1ccc(O)c(Cl)c1Cl)c1ccc(-c2ccc(C(F)(F)F)cc2)s1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID309896

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

作为反应物
HRID 309896 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
HRID669808

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

作为反应物
HRID 669808 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
HRID700470

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

作为反应物
HRID 700470 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
HRID1560082

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1560082 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物