结构:CN(C)C(N)=O
HCID11737

1,1-Dimethylurea

N,N-Dimethylurea

C3H8N2O88.11 g/molCAS 1320-50-9

IDENTITY

结构与身份

标准 SMILES
CN(C)C(N)=O
InChIKey
YBBLOADPFWKNGS-UHFFFAOYSA-N
分子式
C3H8N2O
平均分子量
88.11 g/mol
单同位素质量
88.06366288
扩展信息尚未完成同步。

REACTIONS

参与反应

57
HRID137710

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

作为反应物
HRID 137710 方程式

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

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HRID142277

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

作为反应物
HRID 142277 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
HRID164219

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

作为反应物
HRID 164219 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
HRID178906

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

作为反应物
HRID 178906 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