结构:Cc1onc(-c2ccccc2)c1C=O
HCID2776144

5-Methyl-3-phenyl-1,2-oxazole-4-carbaldehyde

C11H9NO2187.198 g/molCAS 87967-95-1

IDENTITY

结构与身份

标准 SMILES
Cc1onc(-c2ccccc2)c1C=O
InChIKey
SMSBKEHQYUYAHK-UHFFFAOYSA-N
分子式
C11H9NO2
平均分子量
187.198 g/mol
单同位素质量
187.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID213994

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

作为生成物
HRID 213994 方程式

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

查看条件与参与物
HRID295729

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 295729 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物