结构:Nc1ccc(Oc2ccccc2)cc1
HCID8764

Benzenamine, 4-phenoxy-

4-Phenoxyaniline

C12H11NO185.226 g/molCAS 139-59-3

IDENTITY

结构与身份

标准 SMILES
Nc1ccc(Oc2ccccc2)cc1
InChIKey
WOYZXEVUWXQVNV-UHFFFAOYSA-N
分子式
C12H11NO
平均分子量
185.226 g/mol
单同位素质量
185.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

228
HRID90289

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

作为反应物
HRID 90289 方程式

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

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HRID95908

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

作为反应物
HRID 95908 方程式

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

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HRID96274

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

作为反应物
HRID 96274 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
HRID122758

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

作为反应物
HRID 122758 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