结构:CCC(O)CN
HCID26107

1-Aminobutan-2-ol

C4H11NO89.138 g/molCAS 13552-21-1

IDENTITY

结构与身份

标准 SMILES
CCC(O)CN
InChIKey
KODLUXHSIZOKTG-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

43
HRID92570

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

作为反应物
HRID 92570 方程式

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

查看条件与参与物
HRID101437

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

作为反应物
HRID 101437 方程式

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

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HRID152523

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

作为反应物
HRID 152523 方程式

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

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HRID204648

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

作为反应物
HRID 204648 方程式

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

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HRID286612

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

作为反应物
HRID 286612 方程式

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

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HRID311461

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

作为反应物
HRID 311461 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