结构:O=CCC(Cc1c(Cl)cc(OCc2ccccc2)cc1Cl)C(=O)N1C(=O)OCC1Cc1ccccc1
HCID72312110

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=CCC(Cc1c(Cl)cc(OCc2ccccc2)cc1Cl)C(=O)N1C(=O)OCC1Cc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID90058

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

作为生成物
HRID 90058 方程式

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

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HRID185233

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

作为反应物
HRID 185233 方程式

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

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HRID204620

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

作为反应物
HRID 204620 方程式

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

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HRID1227500

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

作为反应物
HRID 1227500 方程式

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

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HRID2336911

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

作为生成物
HRID 2336911 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