结构:O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCC(N2CCNCC2)CC1Cc1ccccc1
HCID18630855

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCC(N2CCNCC2)CC1Cc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID137259

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

作为反应物
HRID 137259 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
HRID163005

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

作为反应物
HRID 163005 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
HRID945134

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 945134 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物