结构:CN(C)C=CC=O
HCID79125

3-Dimethylaminoacrolein

3-(Dimethylamino)prop-2-enal

C5H9NO99.133 g/molCAS 927-63-9

IDENTITY

结构与身份

标准 SMILES
CN(C)C=CC=O
InChIKey
RRLMPLDPCKRASL-UHFFFAOYSA-N
分子式
C5H9NO
平均分子量
99.133 g/mol
单同位素质量
99.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

41
HRID97365

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

作为反应物
HRID 97365 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
HRID183216

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 183216 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID291845

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

作为反应物
HRID 291845 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