结构:OCC(O)CNc1ccccc1
HCID91551

3-Anilinopropane-1,2-diol

C9H13NO2167.208 g/molCAS 5840-15-3

IDENTITY

结构与身份

标准 SMILES
OCC(O)CNc1ccccc1
InChIKey
INHHFZUVCCBNTO-UHFFFAOYSA-N
分子式
C9H13NO2
平均分子量
167.208 g/mol
单同位素质量
167.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID137290

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

作为反应物
HRID 137290 方程式

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

查看条件与参与物
HRID1114878

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

作为反应物
HRID 1114878 方程式

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

查看条件与参与物
HRID1232744

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

作为生成物
HRID 1232744 方程式

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

查看条件与参与物
HRID2142730

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2142730 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物