结构:O=C(N1CCC2(CCNC2)CC1)C(F)(F)F
HCID59505239

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(N1CCC2(CCNC2)CC1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID212809

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

作为反应物
HRID 212809 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
HRID1136316

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

作为生成物
HRID 1136316 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