结构:c1ccc(OCC2CCCNC2)cc1
HCID15670093

3-(Phenoxymethyl)piperidine

C12H17NO191.274 g/molCAS 405059-85-0

IDENTITY

结构与身份

标准 SMILES
c1ccc(OCC2CCCNC2)cc1
InChIKey
VLXUUHNIFYPKBG-UHFFFAOYSA-N
分子式
C12H17NO
平均分子量
191.274 g/mol
单同位素质量
191.13101416
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID1566842

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1566842 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1568800

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1568800 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2132379

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2132379 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID2135859

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2135859 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID2142794

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2142794 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物