结构:COc1ccc(CON)cc1
HCID120426

Hydroxylamine, O-(p-methoxybenzyl)-

O-[(4-Methoxyphenyl)methyl]hydroxylamine

C8H11NO2153.181 g/molCAS 21038-22-2

IDENTITY

结构与身份

标准 SMILES
COc1ccc(CON)cc1
InChIKey
MVSMBIBGGPSEHQ-UHFFFAOYSA-N
分子式
C8H11NO2
平均分子量
153.181 g/mol
单同位素质量
153.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID117816

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

作为反应物
HRID 117816 方程式

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

查看条件与参与物
HRID160879

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

作为反应物
HRID 160879 方程式

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

查看条件与参与物
HRID317534

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

作为生成物
HRID 317534 方程式

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

查看条件与参与物
HRID319057

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

作为反应物
HRID 319057 方程式

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

查看条件与参与物