结构:O=C(O)c1cccc(Oc2ccccc2)c1
HCID19539

3-Phenoxybenzoic acid

C13H10O3214.22 g/molCAS 3739-38-6

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cccc(Oc2ccccc2)c1
InChIKey
NXTDJHZGHOFSQG-UHFFFAOYSA-N
分子式
C13H10O3
平均分子量
214.22 g/mol
单同位素质量
214.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID86174

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

作为反应物
HRID 86174 方程式

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

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HRID103673

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

作为反应物
HRID 103673 方程式

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

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HRID308450

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

作为反应物
HRID 308450 方程式

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

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HRID309289

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

作为反应物
HRID 309289 方程式

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

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HRID317238

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

作为反应物
HRID 317238 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