结构:COc1cccc(N2CCNCC2)c1
HCID81430

N-(3-Methoxyphenyl)piperazine

1-(3-Methoxyphenyl)piperazine

C11H16N2O192.262 g/molCAS 16015-70-6

IDENTITY

结构与身份

标准 SMILES
COc1cccc(N2CCNCC2)c1
InChIKey
PZIBVWUXWNYTNL-UHFFFAOYSA-N
分子式
C11H16N2O
平均分子量
192.262 g/mol
单同位素质量
192.12626313
扩展信息尚未完成同步。

REACTIONS

参与反应

99
HRID100914

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

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HRID 100914 方程式

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HRID106718

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

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HRID 106718 方程式

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HRID125300

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

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HRID 125300 方程式

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HRID151881

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

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HRID 151881 方程式

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HRID168333

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

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HRID 168333 方程式

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

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HRID170525

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

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HRID 170525 方程式

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HRID172817

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

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HRID 172817 方程式

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

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