结构:O=C(Nc1ccc(Cl)cc1)c1cccn(C2CCc3c2cccc3N2CCNCC2)c1=O
HCID49802739

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc(Cl)cc1)c1cccn(C2CCc3c2cccc3N2CCNCC2)c1=O
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID100871

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 100871 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID113348

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 113348 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID692722

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

作为反应物
HRID 692722 方程式

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

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HRID1148124

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

作为反应物
HRID 1148124 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