结构:CC(C)=CCOC(=O)C=[N+]=[N-]
HCID54493854

2-Diazonio-1-[(3-methylbut-2-en-1-yl)oxy]ethen-1-olate

C7H10N2O2154.169 g/molCAS 72800-60-3

IDENTITY

结构与身份

标准 SMILES
CC(C)=CCOC(=O)C=[N+]=[N-]
InChIKey
XXRKYIVMVAULDI-UHFFFAOYSA-N
分子式
C7H10N2O2
平均分子量
154.169 g/mol
单同位素质量
154.07422756
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID211497

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

作为反应物
HRID 211497 方程式

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

查看条件与参与物
HRID1129413

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

作为反应物
HRID 1129413 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