结构:CCOP(=O)(CN=Cc1ccccc1)OCC
HCID2773681

Diethyl [(benzylideneamino)methyl]phosphonate

C12H18NO3P255.254 g/molCAS 50917-73-2

IDENTITY

结构与身份

标准 SMILES
CCOP(=O)(CN=Cc1ccccc1)OCC
InChIKey
REXOGTNRQYAOQG-UHFFFAOYSA-N
分子式
C12H18NO3P
平均分子量
255.254 g/mol
单同位素质量
255.10243007
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID111097

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

作为反应物
HRID 111097 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
HRID1125725

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

作为生成物
HRID 1125725 方程式

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

查看条件与参与物
HRID1222419

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1222419 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物