结构:C1CCC2CNCCC2C1
HCID97812

Decahydroisoquinoline

C9H17N139.242 g/molCAS 6329-61-9

IDENTITY

结构与身份

标准 SMILES
C1CCC2CNCCC2C1
InChIKey
NENLYAQPNATJSU-UHFFFAOYSA-N
分子式
C9H17N
平均分子量
139.242 g/mol
单同位素质量
139.13609954
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID107882

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

作为反应物
HRID 107882 方程式

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

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HRID321744

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

作为反应物
HRID 321744 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
HRID674976

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 674976 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID675559

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 675559 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物