结构:Cc1ccc(Cl)c(OCC2CO2)c1
HCID13012836

2-[(2-Chloro-5-methylphenoxy)methyl]oxirane

C10H11ClO2198.649 g/molCAS 53732-26-6

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(Cl)c(OCC2CO2)c1
InChIKey
DAGBZRAFMXTXNY-UHFFFAOYSA-N
分子式
C10H11ClO2
平均分子量
198.649 g/mol
单同位素质量
198.04475727
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID116184

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

作为反应物
HRID 116184 方程式

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

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HRID123612

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

作为反应物
HRID 123612 方程式

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

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HRID1202012

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

作为反应物
HRID 1202012 方程式

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

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HRID1542869

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

作为反应物
HRID 1542869 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