uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06858599B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCN(c2ccncc2)CC1
- InChIKey
- MAXMUBIIZUKOJF-UHFFFAOYSA-N
- 分子式
- C10H12N2O
- 平均分子量
- 176.219 g/mol
- 单同位素质量
- 176.094963
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06562828B1
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