结构:O=C(c1c[nH]c2cc(Cl)ccc12)N1CCC(c2ccccc2F)CC1
HCID66744304

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1c[nH]c2cc(Cl)ccc12)N1CCC(c2ccccc2F)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID317974

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 317974 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID319391

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 319391 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID942739

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

作为反应物
HRID 942739 方程式

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

查看条件与参与物
HRID1132255

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

作为反应物
HRID 1132255 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