结构:c1ccc2c(c1)CCc1ccccc1N2
HCID10308

10,11-Dihydro-5H-dibenz[b,f]azepine

10,11-Dihydro-5H-dibenzo[b,f]azepine

C14H13N195.265 g/molCAS 494-19-9

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(c1)CCc1ccccc1N2
InChIKey
ZSMRRZONCYIFNB-UHFFFAOYSA-N
分子式
C14H13N
平均分子量
195.265 g/mol
单同位素质量
195.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID124906

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

作为反应物
HRID 124906 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
HRID137407

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

作为反应物
HRID 137407 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
HRID314686

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

作为反应物
HRID 314686 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