结构:CC(C)(C)C(N)=O
HCID12957

Propanamide, 2,2-dimethyl-

2,2-Dimethylpropanamide

C5H11NO101.149 g/molCAS 754-10-9

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)C(N)=O
InChIKey
XIPFMBOWZXULIA-UHFFFAOYSA-N
分子式
C5H11NO
平均分子量
101.149 g/mol
单同位素质量
101.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

77
HRID142139

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

作为反应物
HRID 142139 方程式

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

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HRID165278

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

作为反应物
HRID 165278 方程式

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

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HRID187853

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

作为反应物
HRID 187853 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
HRID209461

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

作为反应物
HRID 209461 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