HCID 178459901, compound

Basic information

Standard SMILES: CC(C)(OC(=O)OCc1ccc([N+](=O)[O-])cc1)C1C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)C(=O)CC12

6 records

HRID 137787As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 158160As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 287028As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 801381As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 1545247As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 2156652As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

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