结构:CC1CCCC(C)N1
HCID68843

2,6-Lupetidine

2,6-Dimethylpiperidine

C7H15N113.204 g/molCAS 504-03-0

IDENTITY

结构与身份

标准 SMILES
CC1CCCC(C)N1
InChIKey
SDGKUVSVPIIUCF-UHFFFAOYSA-N
分子式
C7H15N
平均分子量
113.204 g/mol
单同位素质量
113.12044948
扩展信息尚未完成同步。

REACTIONS

参与反应

62
HRID99888

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

作为反应物
HRID 99888 方程式

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

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HRID121291

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

作为反应物
HRID 121291 方程式

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

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HRID152781

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

作为生成物、反应物
HRID 152781 方程式

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

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HRID158632

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

作为反应物
HRID 158632 方程式

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

查看条件与参与物