结构:O=C(O)c1cc(O)ccc1O
HCID3469

2,5-Dihydroxybenzoic acid

C7H6O4154.121 g/molCAS 490-79-9

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cc(O)ccc1O
InChIKey
WXTMDXOMEHJXQO-UHFFFAOYSA-N
分子式
C7H6O4
平均分子量
154.121 g/mol
单同位素质量
154.02660867
扩展信息尚未完成同步。

REACTIONS

参与反应

73
HRID96362

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

作为反应物
HRID 96362 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
HRID110379

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

作为生成物
HRID 110379 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
HRID312648

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

作为反应物
HRID 312648 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