结构:O=C(Oc1ccc([N+](=O)[O-])cc1)N1CC(c2ccc(OC(F)(F)F)cc2)CC(c2nc(C3CC3)no2)C1
HCID58002632

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Oc1ccc([N+](=O)[O-])cc1)N1CC(c2ccc(OC(F)(F)F)cc2)CC(c2nc(C3CC3)no2)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID101991

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

作为反应物
HRID 101991 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
HRID283307

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

作为反应物
HRID 283307 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
HRID314165

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

作为反应物
HRID 314165 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
HRID2137382

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

作为反应物
HRID 2137382 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