结构:Cc1cc(N)cc(C)c1C=O
HCID12381235

4-Amino-2,6-dimethylbenzaldehyde

C9H11NO149.193 g/molCAS 63405-90-3

IDENTITY

结构与身份

标准 SMILES
Cc1cc(N)cc(C)c1C=O
InChIKey
RYOVQGPPVBEYFV-UHFFFAOYSA-N
分子式
C9H11NO
平均分子量
149.193 g/mol
单同位素质量
149.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID92179

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

作为生成物
HRID 92179 方程式

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

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HRID169165

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

作为反应物
HRID 169165 方程式

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

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HRID182940

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

作为生成物
HRID 182940 方程式

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

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HRID199884

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

作为生成物
HRID 199884 方程式

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

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HRID686774

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

作为反应物
HRID 686774 方程式

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

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HRID934484

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 934484 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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