结构:Cc1oc(-c2ccccc2)nc1CCO
HCID725585

2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol

C12H13NO2203.241 g/molCAS 103788-65-4

IDENTITY

结构与身份

标准 SMILES
Cc1oc(-c2ccccc2)nc1CCO
InChIKey
JYWHQBLLIBQGCU-UHFFFAOYSA-N
分子式
C12H13NO2
平均分子量
203.241 g/mol
单同位素质量
203.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

84
HRID99660

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

作为反应物
HRID 99660 方程式

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

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HRID104500

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

作为生成物
HRID 104500 方程式

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

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HRID125245

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

作为反应物
HRID 125245 方程式

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

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HRID159731

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 159731 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物