结构:C#Cc1cccc(N)c1
HCID104682

Benzenamine, 3-ethynyl-

3-Ethynylaniline

C8H7N117.151 g/molCAS 54060-30-9

IDENTITY

结构与身份

标准 SMILES
C#Cc1cccc(N)c1
InChIKey
NNKQLUVBPJEUOR-UHFFFAOYSA-N
分子式
C8H7N
平均分子量
117.151 g/mol
单同位素质量
117.05784922
扩展信息尚未完成同步。

REACTIONS

参与反应

1,026
HRID95980

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

作为反应物
HRID 95980 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
HRID102292

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

作为反应物
HRID 102292 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
HRID145071

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

作为生成物
HRID 145071 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