结构:O=C(NC1CCCN(c2c([N+](=O)[O-])cnn2C2CC2)CC1)C(F)(F)F
HCID87400629

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC1CCCN(c2c([N+](=O)[O-])cnn2C2CC2)CC1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID673633

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

作为反应物
HRID 673633 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
HRID1127748

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

作为反应物
HRID 1127748 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
HRID2133227

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

作为反应物
HRID 2133227 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