结构:COC1=NC(C(C)C)C(OC)=NC1C
HCID4118584

ST51005993

3,6-Dimethoxy-2-methyl-5-(propan-2-yl)-2,5-dihydropyrazine

C10H18N2O2198.266 g/molCAS 81136-86-9

IDENTITY

结构与身份

标准 SMILES
COC1=NC(C(C)C)C(OC)=NC1C
InChIKey
AGSVBAIKOLJRNR-UHFFFAOYSA-N
分子式
C10H18N2O2
平均分子量
198.266 g/mol
单同位素质量
198.13682782
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID99984

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

作为反应物
HRID 99984 方程式

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

查看条件与参与物
HRID205975

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

作为反应物
HRID 205975 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
HRID1214628

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1214628 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物