结构:O=C1CC(c2ccc(Cl)c(Cl)c2)CC(=O)O1
HCID54363942

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CC(c2ccc(Cl)c(Cl)c2)CC(=O)O1
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID94026

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

作为反应物
HRID 94026 方程式

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

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HRID197612

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

作为反应物
HRID 197612 方程式

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

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HRID203871

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

作为反应物
HRID 203871 方程式

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

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HRID670894

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

作为反应物
HRID 670894 方程式

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

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HRID1565754

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1565754 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物