结构:O=C(CCl)N1CCCCC1
HCID222312

2-Chloro-1-piperidin-1-yl-ethanone

2-Chloro-1-(piperidin-1-yl)ethan-1-one

C7H12ClNO161.632 g/molCAS 1440-60-4

IDENTITY

结构与身份

标准 SMILES
O=C(CCl)N1CCCCC1
InChIKey
NSWLMOHUXYULKL-UHFFFAOYSA-N
分子式
C7H12ClNO
平均分子量
161.632 g/mol
单同位素质量
161.06074168
扩展信息尚未完成同步。

REACTIONS

参与反应

115
HRID88015

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

作为反应物
HRID 88015 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
HRID142292

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

作为反应物
HRID 142292 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
HRID281253

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

作为反应物
HRID 281253 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