结构:N#Cc1cccc(C=CC=O)c1
HCID54477214

3-(3-Oxoprop-1-en-1-yl)benzonitrile

C10H7NO157.172 g/molCAS 98116-49-5

IDENTITY

结构与身份

标准 SMILES
N#Cc1cccc(C=CC=O)c1
InChIKey
XMKZFCPGOLTXGQ-UHFFFAOYSA-N
分子式
C10H7NO
平均分子量
157.172 g/mol
单同位素质量
157.05276384
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID182779

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

作为反应物
HRID 182779 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
HRID317239

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

作为生成物
HRID 317239 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
HRID1210044

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

作为生成物
HRID 1210044 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
HRID1575580

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1575580 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物