结构:O=C(c1ccc(Cl)cc1)N1CCN(C2CNCC2O)CC1
HCID66968375

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(Cl)cc1)N1CCN(C2CNCC2O)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID699651

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

作为反应物
HRID 699651 方程式

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

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HRID954401

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 954401 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1148994

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

作为生成物
HRID 1148994 方程式

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

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HRID1151868

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

作为反应物
HRID 1151868 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