HCID136837

5-Methyl-2-oxazolidinone

C4H7NO2101.105 g/molCAS 1072-70-4

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: CC1CNC(=O)O1
InChIKey: HBRXQSHUXIJOKV-UHFFFAOYSA-N
分子式: C4H7NO2
平均分子量: 101.105 g/mol
单同位素质量: 101.04767846

扩展信息尚未完成同步。

REACTIONS

参与反应

15 条

HRID 167903 反应方程式

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

HRID 214710 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 648761 反应方程式

uspto-grants-1988_04 · 10.6084/m9.figshare.5104873.v1 · US04736046

HRID 692228 反应方程式

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

HRID 692866 反应方程式

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

HRID 811279 反应方程式

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

HRID 1124555 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

HRID 1149432 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D