HCID420841

o-Allylhydroxylamine

O-Prop-2-en-1-ylhydroxylamine

C3H7NO73.095 g/molCAS 6542-54-7

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: C=CCON
InChIKey: KPTCZURLWZSRKB-UHFFFAOYSA-N
分子式: C3H7NO
平均分子量: 73.095 g/mol
单同位素质量: 73.05276384

扩展信息尚未完成同步。

REACTIONS

参与反应

73 条

HRID 39574 反应方程式

uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524911B2

HRID 78835 反应方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841459B2

HRID 88183 反应方程式

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

HRID 91732 反应方程式

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

HRID 101285 反应方程式

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

HRID 109602 反应方程式

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

HRID 144771 反应方程式

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

HRID 151335 反应方程式

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