结构:O=C(NCCCC1CC1)c1ccc(N2CCNCC2)nn1
HCID66849379

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NCCCC1CC1)c1ccc(N2CCNCC2)nn1
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID671977

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

作为反应物
HRID 671977 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
HRID1134738

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

作为反应物
HRID 1134738 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
HRID1544597

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1544597 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1567944

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1567944 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物