结构:CCC1=NCCO1
HCID66412

2-Ethyl-4,5-dihydrooxazole

2-Ethyl-4,5-dihydro-1,3-oxazole

C5H9NO99.133 g/molCAS 10431-98-8

IDENTITY

结构与身份

标准 SMILES
CCC1=NCCO1
InChIKey
NYEZZYQZRQDLEH-UHFFFAOYSA-N
分子式
C5H9NO
平均分子量
99.133 g/mol
单同位素质量
99.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID113108

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

作为反应物
HRID 113108 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
HRID662721

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 662721 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1233416

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1233416 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物