HCID2774112

2,3-Difluoro-6-methoxybenzaldehyde

C8H6F2O2172.13 g/molCAS 187543-87-9

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: COc1ccc(F)c(F)c1C=O
InChIKey: AKOJAYHBKACKNJ-UHFFFAOYSA-N
分子式: C8H6F2O2
平均分子量: 172.13 g/mol
单同位素质量: 172.03358587

扩展信息尚未完成同步。

REACTIONS

相关反应

21 条

HRID 100240 反应方程式

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

HRID 300170 反应方程式

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

HRID 578804 反应方程式

uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040693B2

HRID 697492 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

HRID 702048 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

HRID 750476 反应方程式

uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07405220B2

HRID 1118937 反应方程式

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

HRID 1236729 反应方程式

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