结构:C(=Nc1ccccc1)c1ccccc1
HCID10858

Benzaldehyde N-phenylimine

N,1-Diphenylmethanimine

C13H11N181.238 g/molCAS 1750-36-3

IDENTITY

结构与身份

标准 SMILES
C(=Nc1ccccc1)c1ccccc1
InChIKey
UVEWQKMPXAHFST-UHFFFAOYSA-N
分子式
C13H11N
平均分子量
181.238 g/mol
单同位素质量
181.08914935
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID119950

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

作为反应物
HRID 119950 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
HRID159600

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

作为反应物
HRID 159600 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
HRID303343

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

作为反应物
HRID 303343 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