结构:CC(=O)C1CCNCC1
HCID2723764

1-(Piperidin-4-yl)ethanone

1-(Piperidin-4-yl)ethan-1-one

C7H13NO127.187 g/molCAS 30818-11-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)C1CCNCC1
InChIKey
STNLQJRBZHAGSO-UHFFFAOYSA-N
分子式
C7H13NO
平均分子量
127.187 g/mol
单同位素质量
127.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID210791

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

作为反应物
HRID 210791 方程式

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

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HRID681183

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 681183 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID683802

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 683802 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID1209003

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

作为反应物
HRID 1209003 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