HCID2725073

1-Amino-3-phenoxypropan-2-ol

C9H13NO2167.208 g/molCAS 4287-19-8

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: NCC(O)COc1ccccc1
InChIKey: JZEHWMUIAKALDN-UHFFFAOYSA-N
分子式: C9H13NO2
平均分子量: 167.208 g/mol
单同位素质量: 167.09462866

扩展信息尚未完成同步。

REACTIONS

相关反应

28 条

HRID 115352 反应方程式

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

HRID 115519 反应方程式

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

HRID 133965 反应方程式

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

HRID 142813 反应方程式

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

HRID 174816 反应方程式

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

HRID 300910 反应方程式

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

HRID 667676 反应方程式

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

HRID 821672 反应方程式

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