Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)C(=O)CN=[N+]=[N-]
- InChIKey
- CXEKPSNTAJVJNI-UHFFFAOYSA-N
- 分子式
- C6H11N3O
- 平均分子量
- 141.174 g/mol
- 单同位素质量
- 141.09021197
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902236B2
查看uspto-grants-2015_10 · 10.6084/m9.figshare.5104873.v1 · US09150577B2
查看uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07504520B2
查看uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08962855B2
查看uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08962855B2
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