结构:CC1=NCCO1
HCID70713

2-Methyl-2-oxazoline

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

C4H7NO85.106 g/molCAS 1120-64-5

IDENTITY

结构与身份

标准 SMILES
CC1=NCCO1
InChIKey
GUXJXWKCUUWCLX-UHFFFAOYSA-N
分子式
C4H7NO
平均分子量
85.106 g/mol
单同位素质量
85.05276384
扩展信息尚未完成同步。

REACTIONS

参与反应

29
HRID290190

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

作为反应物
HRID 290190 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
HRID677154

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

作为反应物
HRID 677154 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