HCID15930578

(1,3-Oxazol-4-yl)methanol

C4H5NO299.089 g/molCAS 155742-48-6

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: OCc1cocn1
InChIKey: BKHIXCNJVHVHAG-UHFFFAOYSA-N
分子式: C4H5NO2
平均分子量: 99.089 g/mol
单同位素质量: 99.0320284

扩展信息尚未完成同步。

REACTIONS

参与反应

50 条

HRID 588604 反应方程式

uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09227976B2

HRID 918698 反应方程式

C-H activation of oxazoles from the second demo case in the PyParser paper · 10.1039/d3dd00167a

HRID 918699 反应方程式

C-H activation of oxazoles from the second demo case in the PyParser paper · 10.1039/d3dd00167a

HRID 918700 反应方程式

C-H activation of oxazoles from the second demo case in the PyParser paper · 10.1039/d3dd00167a

HRID 918701 反应方程式

C-H activation of oxazoles from the second demo case in the PyParser paper · 10.1039/d3dd00167a

HRID 918702 反应方程式

C-H activation of oxazoles from the second demo case in the PyParser paper · 10.1039/d3dd00167a

HRID 918703 反应方程式

C-H activation of oxazoles from the second demo case in the PyParser paper · 10.1039/d3dd00167a

HRID 918704 反应方程式

C-H activation of oxazoles from the second demo case in the PyParser paper · 10.1039/d3dd00167a