结构:COc1cc(N)c(C#N)cc1OC
HCID735967

2-Amino-4,5-dimethoxybenzonitrile

C9H10N2O2178.191 g/molCAS 26961-27-3

IDENTITY

结构与身份

标准 SMILES
COc1cc(N)c(C#N)cc1OC
InChIKey
BJAYMNUBIULRMF-UHFFFAOYSA-N
分子式
C9H10N2O2
平均分子量
178.191 g/mol
单同位素质量
178.07422756
扩展信息尚未完成同步。

REACTIONS

参与反应

41
HRID102337

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

作为反应物
HRID 102337 方程式

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

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HRID113156

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

作为反应物
HRID 113156 方程式

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

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HRID152917

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

作为反应物
HRID 152917 方程式

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

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HRID161074

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

作为反应物
HRID 161074 方程式

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

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HRID184623

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

作为反应物
HRID 184623 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