结构:CCN1CCC(=O)CC1
HCID77159

1-Ethylpiperidin-4-one

C7H13NO127.187 g/molCAS 3612-18-8

IDENTITY

结构与身份

标准 SMILES
CCN1CCC(=O)CC1
InChIKey
BDVKAMAALQXGLM-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

61
HRID102094

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

作为反应物
HRID 102094 方程式

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

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HRID145171

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

作为反应物
HRID 145171 方程式

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

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HRID170661

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

作为反应物
HRID 170661 方程式

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

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HRID187433

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

作为反应物
HRID 187433 方程式

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

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HRID300515

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

作为反应物
HRID 300515 方程式

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

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