HCID 178466492, compound

Basic information

Standard SMILES: CCOc1cc(C(C)(C)C#N)ccc1C1=NC(c2ccc(Cl)cc2)C(c2ccc(Cl)cc2)N1C(=O)Cl

13 records

HRID 115232As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 149508As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 321048As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 676560As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 831055As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 838349As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 960450As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1201165As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

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