HCID14405094

1,3-Oxazol-2(5H)-one

C3H3NO285.062 g/molCAS 64121-01-3

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: O=C1N=CCO1
InChIKey: UPULOMQHYQDNNT-UHFFFAOYSA-N
分子式: C3H3NO2
平均分子量: 85.062 g/mol
单同位素质量: 85.01637834

扩展信息尚未完成同步。

REACTIONS

参与反应

20 条

HRID 175198 反应方程式

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

HRID 683771 反应方程式

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

HRID 695795 反应方程式

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

HRID 934626 反应方程式

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

HRID 1123284 反应方程式

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

HRID 1147981 反应方程式

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

HRID 1541258 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

HRID 1804340 反应方程式

uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08354401B2