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
- c1cc(-c2noc(C3CCNCC3)n2)ccn1
- InChIKey
- OAAGDVLVOKMRCQ-UHFFFAOYSA-N
- 分子式
- C12H14N4O
- 平均分子量
- 230.271 g/mol
- 单同位素质量
- 230.11676107
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08207147B2
查看uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08207147B2
查看uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08207147B2
查看uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08207147B2
查看uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08207147B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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