uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07098236B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc([N+](=O)[O-])cc1)N1CCCCC1
- InChIKey
- CAKBAYWOHIUVHR-UHFFFAOYSA-N
- 分子式
- C12H14N2O3
- 平均分子量
- 234.255 g/mol
- 单同位素质量
- 234.10044231
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07098236B2
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 (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_03 · 10.6084/m9.figshare.5104873.v1 · US07015220B2
查看uspto-grants-2006_03 · 10.6084/m9.figshare.5104873.v1 · US07015220B2
查看uspto-grants-2004_07 · 10.6084/m9.figshare.5104873.v1 · US06765012B2
查看uspto-grants-2004_07 · 10.6084/m9.figshare.5104873.v1 · US06765012B2
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