结构:O=C(O)CCN1CCCCC1
HCID117782

1-Piperidinepropanoic acid

3-(Piperidin-1-yl)propanoic acid

C8H15NO2157.213 g/molCAS 26371-07-3

IDENTITY

结构与身份

标准 SMILES
O=C(O)CCN1CCCCC1
InChIKey
LPDGWMLCUHULJF-UHFFFAOYSA-N
分子式
C8H15NO2
平均分子量
157.213 g/mol
单同位素质量
157.11027872
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID177081

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

作为反应物
HRID 177081 方程式

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

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HRID197667

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

作为反应物
HRID 197667 方程式

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

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HRID301588

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

作为反应物
HRID 301588 方程式

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

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HRID304316

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

作为反应物
HRID 304316 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