结构:CC(C)CON
HCID536422

O-Isobutylhydroxylamine

O-(2-Methylpropyl)hydroxylamine

C4H11NO89.138 g/molCAS 5618-62-2

IDENTITY

结构与身份

标准 SMILES
CC(C)CON
InChIKey
RUMFZCKCISCDMG-UHFFFAOYSA-N
分子式
C4H11NO
平均分子量
89.138 g/mol
单同位素质量
89.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID87028

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

作为反应物
HRID 87028 方程式

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

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HRID313831

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

作为反应物
HRID 313831 方程式

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

查看条件与参与物
HRID676229

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

作为反应物
HRID 676229 方程式

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

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HRID690064

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

作为反应物
HRID 690064 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