结构:O=C(c1cc([N+](=O)[O-])ccc1O)N1CCN(c2ccc(C(F)(F)F)cc2)CC1
HCID69036826

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc([N+](=O)[O-])ccc1O)N1CCN(c2ccc(C(F)(F)F)cc2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID143638

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

作为反应物
HRID 143638 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
HRID312864

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 312864 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID666613

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

作为反应物
HRID 666613 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
HRID2150344

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

作为反应物
HRID 2150344 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