结构:C1CC2CCC1N2
HCID136093

7-Azanorbornane

7-Azabicyclo[2.2.1]heptane

C6H11N97.161 g/molCAS 279-40-3

IDENTITY

结构与身份

标准 SMILES
C1CC2CCC1N2
InChIKey
SNZSSCZJMVIOCR-UHFFFAOYSA-N
分子式
C6H11N
平均分子量
97.161 g/mol
单同位素质量
97.08914935
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID114211

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

作为反应物
HRID 114211 方程式

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

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HRID160345

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

作为反应物
HRID 160345 方程式

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

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HRID169219

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

作为反应物
HRID 169219 方程式

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

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HRID207819

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

作为反应物
HRID 207819 方程式

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

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HRID302967

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

作为反应物
HRID 302967 方程式

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

查看条件与参与物