结构:COC(=O)Nc1ccccc1
HCID17451

Methyl phenylcarbamate

C8H9NO2151.165 g/molCAS 2603-10-3

IDENTITY

结构与身份

标准 SMILES
COC(=O)Nc1ccccc1
InChIKey
IAGUPODHENSJEZ-UHFFFAOYSA-N
分子式
C8H9NO2
平均分子量
151.165 g/mol
单同位素质量
151.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID121328

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

作为生成物
HRID 121328 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
HRID134588

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

作为反应物
HRID 134588 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
HRID306493

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

作为生成物
HRID 306493 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
HRID684066

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

作为生成物
HRID 684066 方程式

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

查看条件与参与物