HCID 90408697, compound

Notes Reactions

Completing data — usually done within a minute

Substructure search Find similar structures

Basic information

Standard SMILES: C=Cc1c(C(=O)OC)nc(-c2ccc(C=O)cc2)c(F)c1N

Names & identifiers

Database identifiers

PubChem CID: 90408697

Related reactions

2 records

New reaction record

HRID 516561 reaction equation

HRID 516561As productuspto-grants-2015_08

HRID 516585 reaction equation

HRID 516585As reactantuspto-grants-2015_08

Compound notes

Loading…