结构:O=Cc1cnc2n1CCCC2
HCID11116227

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde

C8H10N2O150.181 g/molCAS 199192-27-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1cnc2n1CCCC2
InChIKey
JUYGPQPHUQRIGG-UHFFFAOYSA-N
分子式
C8H10N2O
平均分子量
150.181 g/mol
单同位素质量
150.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID146963

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

作为反应物
HRID 146963 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
HRID685165

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 685165 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1205273

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

作为生成物
HRID 1205273 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