结构:O=C1OCC(c2ccc(F)c(F)c2)N1C(=O)Oc1ccc([N+](=O)[O-])cc1
HCID22049087

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1OCC(c2ccc(F)c(F)c2)N1C(=O)Oc1ccc([N+](=O)[O-])cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID206102

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 206102 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID668612

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

作为反应物
HRID 668612 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
HRID1210606

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

作为反应物
HRID 1210606 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