结构:C1CCC(N2CCNCC2)C1
HCID806421

1-cyclopentylpiperazine

C9H18N2154.257 g/molCAS 21043-40-3

IDENTITY

结构与身份

标准 SMILES
C1CCC(N2CCNCC2)C1
InChIKey
PVMCQBPJKPMOKM-UHFFFAOYSA-N
分子式
C9H18N2
平均分子量
154.257 g/mol
单同位素质量
154.14699858
扩展信息尚未完成同步。

REACTIONS

参与反应

47
HRID95472

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

作为反应物
HRID 95472 方程式

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

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HRID97107

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

作为反应物
HRID 97107 方程式

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

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HRID134448

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

作为反应物
HRID 134448 方程式

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

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HRID143480

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

作为反应物
HRID 143480 方程式

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

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HRID187262

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

作为反应物
HRID 187262 方程式

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

查看条件与参与物