结构:Cc1ncoc1C=O
HCID14920523

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

C5H5NO2111.1 g/molCAS 159015-06-2

IDENTITY

结构与身份

标准 SMILES
Cc1ncoc1C=O
InChIKey
ANPKYBKHXNFMFD-UHFFFAOYSA-N
分子式
C5H5NO2
平均分子量
111.1 g/mol
单同位素质量
111.0320284
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID110680

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

作为反应物
HRID 110680 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
HRID159516

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

作为反应物
HRID 159516 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
HRID938767

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 938767 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID960592

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 960592 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物