结构:O=C(O)CCC1CCNCC1
HCID1520806

3-(Piperidin-4-yl)propanoic acid

C8H15NO2157.213 g/molCAS 1822-32-8

IDENTITY

结构与身份

标准 SMILES
O=C(O)CCC1CCNCC1
InChIKey
AUYQMCCWFNSFGV-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

19
HRID124180

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

作为反应物
HRID 124180 方程式

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

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HRID182298

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

作为反应物
HRID 182298 方程式

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

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HRID194580

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

作为反应物
HRID 194580 方程式

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

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HRID666246

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

作为反应物
HRID 666246 方程式

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

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HRID701651

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

作为反应物
HRID 701651 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