结构:CC(C)(C1=NC(C(C)(C)C)CO1)C1=NC(C(C)(C)C)CO1
HCID495276

2,2'-(Propane-2,2-diyl)bis(4-tert-butyl-4,5-dihydro-1,3-oxazole)

C17H30N2O2294.439 g/molCAS 131833-93-7

IDENTITY

结构与身份

标准 SMILES
CC(C)(C1=NC(C(C)(C)C)CO1)C1=NC(C(C)(C)C)CO1
InChIKey
DPMGLJUMNRDNMX-UHFFFAOYSA-N
分子式
C17H30N2O2
平均分子量
294.439 g/mol
单同位素质量
294.2307282
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID160898

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 160898 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID172614

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 172614 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID948283

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 948283 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1539062

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1539062 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1575045

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1575045 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物