结构:CC1(C)CCCNC1
HCID70942

3,3-Dimethylpiperidine

C7H15N113.204 g/molCAS 1193-12-0

IDENTITY

结构与身份

标准 SMILES
CC1(C)CCCNC1
InChIKey
CDODDZJCEADUQQ-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

55
HRID122164

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

作为反应物
HRID 122164 方程式

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

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HRID145856

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

作为反应物
HRID 145856 方程式

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

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HRID188605

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

作为反应物
HRID 188605 方程式

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

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HRID199768

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

作为反应物
HRID 199768 方程式

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

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HRID281170

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

作为反应物
HRID 281170 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