结构:ON=C1CC2CCC(C1)N2Cc1ccccc1
HCID13276733

N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine

C14H18N2O230.311 g/molCAS 76272-34-9

IDENTITY

结构与身份

标准 SMILES
ON=C1CC2CCC(C1)N2Cc1ccccc1
InChIKey
KFSOYEAOVNOZNU-UHFFFAOYSA-N
分子式
C14H18N2O
平均分子量
230.311 g/mol
单同位素质量
230.1419132
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID125747

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

作为反应物
HRID 125747 方程式

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

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HRID155394

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

作为生成物
HRID 155394 方程式

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

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HRID700349

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

作为生成物
HRID 700349 方程式

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

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HRID1216329

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

作为反应物
HRID 1216329 方程式

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

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HRID1545738

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

作为反应物
HRID 1545738 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