结构:O=C(C(Cl)c1ccccc1)N1CCc2c(cnc3[nH]ncc23)C1
HCID59490605

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(C(Cl)c1ccccc1)N1CCc2c(cnc3[nH]ncc23)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID212502

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

作为反应物
HRID 212502 方程式

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

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HRID944416

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

作为反应物
HRID 944416 方程式

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

查看条件与参与物
HRID1241210

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1241210 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1540653

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

作为反应物
HRID 1540653 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