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结构：C1CN2CCC(C2)N1
HCID12374077

1,4-Diazabicyclo[3.2.1]octane

C6H12N2112.176 g/molCAS 5167-08-8
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IDENTITY

结构与身份

标准 SMILES
C1CN2CCC(C2)N1
InChIKey
KYCAEEFYFFBAAP-UHFFFAOYSA-N
分子式
C6H12N2
平均分子量
112.176 g/mol
单同位素质量
112.10004838
扩展信息尚未完成同步。

REACTIONS

参与反应

11 条
全部作为反应物作为生成物作为试剂作为催化剂作为溶剂
HRID685221

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

作为反应物
HRID 685221 方程式

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

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HRID700478

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

作为反应物
HRID 700478 方程式

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

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HRID945901

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

作为反应物
HRID 945901 方程式

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

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HRID1211526

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1211526 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1218148

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1218148 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1544877

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

作为反应物
HRID 1544877 方程式

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

查看条件与参与物