结构:CN(C)C(=O)Oc1cccc(N)c1
HCID29877

3-Aminophenyl dimethylcarbamate

C9H12N2O2180.207 g/molCAS 19962-04-0

IDENTITY

结构与身份

标准 SMILES
CN(C)C(=O)Oc1cccc(N)c1
InChIKey
LKEQZFMJKLCAEA-UHFFFAOYSA-N
分子式
C9H12N2O2
平均分子量
180.207 g/mol
单同位素质量
180.08987762
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID116623

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

作为反应物
HRID 116623 方程式

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

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HRID124330

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

作为反应物
HRID 124330 方程式

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

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HRID190182

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

作为反应物
HRID 190182 方程式

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

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HRID203307

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

作为反应物
HRID 203307 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