HCID 19088032, compound

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Basic information

Standard SMILES: CC1=C(C)C(=O)C(C(CCCCCC(=O)NCC(=O)OCc2ccccc2)c2ccccc2)=C(C)C1=O

6 records

HRID 1214658As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1464514As reactantuspto-grants-1994_04

HRID 1464515As reactantuspto-grants-1994_04

HRID 1548333As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 1646810As reactantuspto-grants-1993_01

HRID 1646811As reactantuspto-grants-1993_01

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