HCID73509

3-Aminooxolan-2-one

C4H7NO2101.105 g/molCAS 1192-20-7

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: NC1CCOC1=O
InChIKey: QJPWUUJVYOJNMH-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 123340 反应方程式

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

HRID 143907 反应方程式

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

HRID 153528 反应方程式

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

HRID 313813 反应方程式

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

HRID 318497 反应方程式

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

HRID 342840 反应方程式

uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05859215

HRID 1209843 反应方程式

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

HRID 1217554 反应方程式

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