结构:O=C(c1ccccc1)N1CCC(CCO)CC1
HCID10421498

4-Piperidineethanol, 1-benzoyl-

[4-(2-Hydroxyethyl)piperidin-1-yl](phenyl)methanone

C14H19NO2233.311 g/molCAS 152902-80-2

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccccc1)N1CCC(CCO)CC1
InChIKey
ZLSCUORIBOSKDF-UHFFFAOYSA-N
分子式
C14H19NO2
平均分子量
233.311 g/mol
单同位素质量
233.14157885
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID86278

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

作为生成物
HRID 86278 方程式

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

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HRID181040

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

作为生成物
HRID 181040 方程式

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

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HRID952336

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 952336 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1149755

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1149755 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物