结构:O=C1CCN(C(=O)C=Cc2cccc(Cl)c2)CCN1
HCID67074863

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CCN(C(=O)C=Cc2cccc(Cl)c2)CCN1
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID176944

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

作为反应物
HRID 176944 方程式

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

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HRID680727

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

作为生成物
HRID 680727 方程式

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

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HRID687997

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

作为反应物
HRID 687997 方程式

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

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HRID699884

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

作为反应物
HRID 699884 方程式

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

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HRID944353

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

作为生成物
HRID 944353 方程式

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

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HRID2326058

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

作为反应物
HRID 2326058 方程式

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

查看条件与参与物