结构:O=[N+]([O-])C1CCCCC1
HCID14285

Nitrocyclohexane

C6H11NO2129.159 g/molCAS 1122-60-7

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])C1CCCCC1
InChIKey
NJNQUTDUIPVROZ-UHFFFAOYSA-N
分子式
C6H11NO2
平均分子量
129.159 g/mol
单同位素质量
129.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID115028

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

作为生成物
HRID 115028 方程式

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

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HRID304328

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

作为反应物
HRID 304328 方程式

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

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HRID662868

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

作为反应物
HRID 662868 方程式

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

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HRID951475

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

作为反应物
HRID 951475 方程式

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

查看条件与参与物