结构:NCc1cccc(O)c1
HCID735894

Phenol, 3-(aminomethyl)-

3-(Aminomethyl)phenol

C7H9NO123.155 g/molCAS 73604-31-6

IDENTITY

结构与身份

标准 SMILES
NCc1cccc(O)c1
InChIKey
JNZYADHPGVZMQK-UHFFFAOYSA-N
分子式
C7H9NO
平均分子量
123.155 g/mol
单同位素质量
123.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

50
HRID100879

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

作为反应物
HRID 100879 方程式

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

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HRID137471

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

作为反应物
HRID 137471 方程式

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

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HRID152851

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

作为反应物
HRID 152851 方程式

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

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HRID168172

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

作为反应物
HRID 168172 方程式

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

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HRID171692

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

作为反应物
HRID 171692 方程式

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

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HRID180157

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

作为反应物
HRID 180157 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