结构:NC(c1ccccc1)c1ccc(O)cc1
HCID4962203

4-[amino(phenyl)methyl]phenol

C13H13NO199.253 g/molCAS 81123-45-7

IDENTITY

结构与身份

标准 SMILES
NC(c1ccccc1)c1ccc(O)cc1
InChIKey
SORXTEGDLMCGFT-UHFFFAOYSA-N
分子式
C13H13NO
平均分子量
199.253 g/mol
单同位素质量
199.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID93585

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

作为生成物
HRID 93585 方程式

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

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HRID302500

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

作为反应物
HRID 302500 方程式

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

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HRID1135421

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1135421 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1204316

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1204316 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物