结构:O=C(NCCc1ccc([N+](=O)[O-])cc1)C(F)(F)F
HCID6423744

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NCCc1ccc([N+](=O)[O-])cc1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID183996

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

作为反应物
HRID 183996 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
HRID308088

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

作为反应物
HRID 308088 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
HRID694051

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

作为反应物
HRID 694051 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
HRID1144029

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1144029 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物