1-[(3,4,5-Trimethoxyphenyl)methyl]piperazine 分子结构式
HCID104095

1-[(3,4,5-Trimethoxyphenyl)methyl]piperazine

C14H22N2O3266.341 g/molCAS 52146-35-7

IDENTITY

结构与身份

标准SMILES
COc1cc(CN2CCNCC2)cc(OC)c1OC
InChIKey
OVEVYSWOILUFMF-UHFFFAOYSA-N
分子式
C14H22N2O3
平均分子量
266.341 g/mol
单同位素质量
266.16304256
扩展信息尚未完成同步。

REACTIONS

参与反应

37
HRID 90127 反应方程式

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

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HRID 106921 反应方程式

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

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HRID 109853 反应方程式

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

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HRID 144584 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID 173567 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID 174939 反应方程式

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

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HRID 183065 反应方程式

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

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HRID 304862 反应方程式

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

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