结构:CN1CC2CCC(C1)N2
HCID12378900

3-Methyl-3,8-diazabicyclo[3.2.1]octane

C7H14N2126.203 g/molCAS 51102-41-1

IDENTITY

结构与身份

标准 SMILES
CN1CC2CCC(C1)N2
InChIKey
OQMSHITZFTVBHN-UHFFFAOYSA-N
分子式
C7H14N2
平均分子量
126.203 g/mol
单同位素质量
126.11569845
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID96231

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

作为反应物
HRID 96231 方程式

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

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HRID179056

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

作为反应物
HRID 179056 方程式

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

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HRID697191

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

作为反应物
HRID 697191 方程式

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

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HRID1130417

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1130417 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1147005

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1147005 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1149554

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1149554 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1215287

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

作为反应物
HRID 1215287 方程式

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

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HRID1221390

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

作为反应物
HRID 1221390 方程式

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

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