2-[2-[(Z)-(1-hexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C19H22N2O6
InChI: InChI=1/C19H22N2O6/c1-2-3-4-7-10-21-18(25)14(17(24)20-19(21)26)11-13-8-5-6-9-15(13)27-12-16(22)23/h5-6,8-9,11H,2-4,7,10,12H2,1H3,(H,22,23)(H,20,24,26)/b14-11-/f/h20,22H
InChIKey: InChIKey=PACWITHATJNNSY-LVZBLLIKDV
SMILES: CCCCCCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)C(=O)NC1=O
Names:
2-[2-[(Z)-(1-hexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1910567
PubChem ID 11550288
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