结构:O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(CCCO)CC1Cc1c[nH]c2ccccc12
HCID18703510

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)N1CCN(CCCO)CC1Cc1c[nH]c2ccccc12
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID1227808

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1227808 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2146929

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2146929 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物