结构:O=C(c1cc([N+](=O)[O-])cc(C(F)(F)F)c1)N1CCOCC1
HCID21954989

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc([N+](=O)[O-])cc(C(F)(F)F)c1)N1CCOCC1
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID110466

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

作为反应物
HRID 110466 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
HRID201403

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

作为生成物
HRID 201403 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
HRID209073

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

作为反应物
HRID 209073 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