结构:CCC(C)C(N)CO
HCID91202

2-Amino-3-methylpentan-1-ol

C6H15NO117.192 g/molCAS 24629-25-2

IDENTITY

结构与身份

标准 SMILES
CCC(C)C(N)CO
InChIKey
VTQHAQXFSHDMHT-UHFFFAOYSA-N
分子式
C6H15NO
平均分子量
117.192 g/mol
单同位素质量
117.1153641
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID162465

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

作为反应物
HRID 162465 方程式

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

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HRID178028

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

作为反应物
HRID 178028 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
HRID188731

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

作为反应物
HRID 188731 方程式

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

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HRID206441

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

作为反应物
HRID 206441 方程式

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

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HRID299731

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

作为反应物
HRID 299731 方程式

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

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HRID664420

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

作为反应物
HRID 664420 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