结构:CC(=O)c1nc(-c2ccccc2)oc1C
HCID12337849

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

C12H11NO2201.225 g/molCAS 2940-19-4

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1nc(-c2ccccc2)oc1C
InChIKey
NMSUUNOVNFUBPW-UHFFFAOYSA-N
分子式
C12H11NO2
平均分子量
201.225 g/mol
单同位素质量
201.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID105296

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

作为生成物
HRID 105296 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
HRID2321511

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

作为反应物
HRID 2321511 方程式

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

查看条件与参与物