结构:CCOC=CC#N
HCID43601

3-Ethoxy-2-propenenitrile

3-Ethoxyprop-2-enenitrile

C5H7NO97.117 g/molCAS 61310-53-0

IDENTITY

结构与身份

标准 SMILES
CCOC=CC#N
InChIKey
HUPVIAINOSTNBJ-UHFFFAOYSA-N
分子式
C5H7NO
平均分子量
97.117 g/mol
单同位素质量
97.05276384
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID104567

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

作为反应物
HRID 104567 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
HRID152278

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

作为反应物
HRID 152278 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
HRID155496

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

作为反应物
HRID 155496 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
HRID212436

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

作为反应物
HRID 212436 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