结构:CCOP(=O)(Cc1ccccc1N)OCC
HCID13649220

Diethyl [(2-aminophenyl)methyl]phosphonate

C11H18NO3P243.243 g/molCAS 104167-26-2

IDENTITY

结构与身份

标准 SMILES
CCOP(=O)(Cc1ccccc1N)OCC
InChIKey
IXEYLKJSMYPNFF-UHFFFAOYSA-N
分子式
C11H18NO3P
平均分子量
243.243 g/mol
单同位素质量
243.10243007
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID98935

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

作为生成物
HRID 98935 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
HRID318785

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

作为反应物
HRID 318785 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
HRID2134909

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2134909 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物