结构:O=C(NC(Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(F)c(C(F)(F)F)c1
HCID74065122

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC(Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(F)c(C(F)(F)F)c1
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID694586

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

作为反应物
HRID 694586 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
HRID1571664

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

作为生成物
HRID 1571664 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