结构:O=C(c1c[nH]c2cc(Cl)ccc12)N1CCC(c2ccccc2OC(F)(F)F)CC1
HCID59429664

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1c[nH]c2cc(Cl)ccc12)N1CCC(c2ccccc2OC(F)(F)F)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID158255

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 158255 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID163509

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 163509 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1120393

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

作为反应物
HRID 1120393 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