Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)c1cc(C(C)(C)C)[nH]n1
- InChIKey
- UEQDCVLVDQENIN-UHFFFAOYSA-N
- 分子式
- C11H20N2
- 平均分子量
- 180.295 g/mol
- 单同位素质量
- 180.16264864
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786165B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2009_04 · 10.6084/m9.figshare.5104873.v1 · US07517910B2
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