HCID10687

2,3-Dimethylphenol

C8H10O122.167 g/molCAS 1300-71-6

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IDENTITY

结构与身份

标准SMILES: Cc1cccc(O)c1C
InChIKey: QWBBPBRQALCEIZ-UHFFFAOYSA-N
分子式: C8H10O
平均分子量: 122.167 g/mol
单同位素质量: 122.07316494

扩展信息尚未完成同步。

REACTIONS

参与反应

70 条

全部作为反应物作为生成物作为试剂作为催化剂作为溶剂

uspto-grants-2010_06

作为反应物

HRID 19250 方程式

uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741327B2

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

作为反应物

HRID 87403 方程式

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

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

作为反应物

HRID 104497 方程式

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

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

作为反应物

HRID 146313 方程式

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

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

作为反应物

HRID 161366 方程式

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

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

作为反应物

HRID 161483 方程式

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

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

作为反应物

HRID 202150 方程式

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

uspto-grants-2002_03

作为反应物

HRID 275725 方程式

uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06352988B2