结构:NCc1ccc(CO)cc1
HCID6496943

[4-(Aminomethyl)phenyl]methanol

C8H11NO137.182 g/molCAS 39895-56-2

IDENTITY

结构与身份

标准 SMILES
NCc1ccc(CO)cc1
InChIKey
WMOUKOAUAFESMR-UHFFFAOYSA-N
分子式
C8H11NO
平均分子量
137.182 g/mol
单同位素质量
137.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

32
HRID101471

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

作为生成物
HRID 101471 方程式

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

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HRID152624

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

作为反应物
HRID 152624 方程式

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

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HRID198990

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

作为生成物
HRID 198990 方程式

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

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HRID286344

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

作为反应物
HRID 286344 方程式

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

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HRID314136

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

作为生成物
HRID 314136 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