结构:O=C(Nc1ccc2c(c1)c(-c1nc3ccccc3[nH]1)nn2C1CCCCO1)C1CC1(F)F
HCID136352252

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc2c(c1)c(-c1nc3ccccc3[nH]1)nn2C1CCCCO1)C1CC1(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID104733

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

作为反应物
HRID 104733 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
HRID1148576

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

作为生成物
HRID 1148576 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