结构:O=C1CCN(CCc2ccccc2)CC1
HCID96437

1-Phenethyl-4-piperidone

1-(2-Phenylethyl)piperidin-4-one

C13H17NO203.285 g/molCAS 39742-60-4

IDENTITY

结构与身份

标准 SMILES
O=C1CCN(CCc2ccccc2)CC1
InChIKey
YDJXNYNKKXZBMP-UHFFFAOYSA-N
分子式
C13H17NO
平均分子量
203.285 g/mol
单同位素质量
203.13101416
扩展信息尚未完成同步。

REACTIONS

参与反应

31
HRID124880

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

作为反应物
HRID 124880 方程式

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

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HRID182491

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

作为反应物
HRID 182491 方程式

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

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HRID186500

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

作为反应物
HRID 186500 方程式

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

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HRID293752

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

作为反应物
HRID 293752 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