结构:ON=C1CCNCC1
HCID12849639

N-Piperidin-4-ylidenehydroxylamine

C5H10N2O114.148 g/molCAS 79858-41-6

IDENTITY

结构与身份

标准 SMILES
ON=C1CCNCC1
InChIKey
YAZGADZUKMSMOV-UHFFFAOYSA-N
分子式
C5H10N2O
平均分子量
114.148 g/mol
单同位素质量
114.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID158000

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

作为生成物
HRID 158000 方程式

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

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HRID177147

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

作为反应物
HRID 177147 方程式

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

查看条件与参与物
HRID202921

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

作为反应物
HRID 202921 方程式

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

查看条件与参与物
HRID674841

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

作为反应物
HRID 674841 方程式

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

查看条件与参与物