结构:O=C1c2ccccc2C(=O)N1C1CCC(c2ccccn2)C1
HCID59486112

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1c2ccccc2C(=O)N1C1CCC(c2ccccn2)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID147991

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 147991 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID675363

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

作为生成物
HRID 675363 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
HRID1148780

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

作为生成物
HRID 1148780 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
HRID1232424

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

作为反应物
HRID 1232424 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