结构:Cc1oc(-c2ccccc2)nc1CCl
HCID9794289

4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole

C11H10ClNO207.66 g/molCAS 103788-61-0

IDENTITY

结构与身份

标准 SMILES
Cc1oc(-c2ccccc2)nc1CCl
InChIKey
VCTKYTBWZTZPHF-UHFFFAOYSA-N
分子式
C11H10ClNO
平均分子量
207.66 g/mol
单同位素质量
207.04509162
扩展信息尚未完成同步。

REACTIONS

参与反应

133
HRID99821

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

作为反应物
HRID 99821 方程式

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

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HRID112803

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

作为反应物
HRID 112803 方程式

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

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HRID116182

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

作为反应物
HRID 116182 方程式

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

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HRID120881

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

作为反应物
HRID 120881 方程式

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

查看条件与参与物