结构:CCCC(=O)c1cccnc1
HCID459502

1-(Pyridin-3-yl)butan-1-one

C9H11NO149.193 g/molCAS 1701-70-8

IDENTITY

结构与身份

标准 SMILES
CCCC(=O)c1cccnc1
InChIKey
JORUAYHMUWRFNM-UHFFFAOYSA-N
分子式
C9H11NO
平均分子量
149.193 g/mol
单同位素质量
149.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID115380

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

作为反应物
HRID 115380 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
HRID170333

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

作为反应物
HRID 170333 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
HRID300073

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

作为生成物
HRID 300073 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