结构:CCOC(=O)c1cccc(O)c1
HCID24522

Ethyl 3-hydroxybenzoate

C9H10O3166.176 g/molCAS 7781-98-8

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1cccc(O)c1
InChIKey
MWSMNBYIEBRXAL-UHFFFAOYSA-N
分子式
C9H10O3
平均分子量
166.176 g/mol
单同位素质量
166.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

118
HRID124852

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

作为反应物
HRID 124852 方程式

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

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HRID136256

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

作为反应物
HRID 136256 方程式

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

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HRID168290

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

作为反应物
HRID 168290 方程式

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

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HRID189789

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

作为反应物
HRID 189789 方程式

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

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HRID208650

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

作为反应物
HRID 208650 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