结构:C1CCN(CN2CCCCC2)CC1
HCID70151

Dipiperidinomethane

1,1'-Methylenedipiperidine

C11H22N2182.311 g/molCAS 880-09-1

IDENTITY

结构与身份

标准 SMILES
C1CCN(CN2CCCCC2)CC1
InChIKey
LRKYLKBLUJXTFL-UHFFFAOYSA-N
分子式
C11H22N2
平均分子量
182.311 g/mol
单同位素质量
182.1782987
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID108086

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

作为反应物
HRID 108086 方程式

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

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HRID941442

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

作为反应物
HRID 941442 方程式

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

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HRID1574209

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

作为反应物
HRID 1574209 方程式

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

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HRID2338031

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

作为反应物
HRID 2338031 方程式

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

查看条件与参与物