2-[2,6-dibromo-4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C19H18Br2N2O6
InChI: InChI=1/C19H18Br2N2O6/c20-13-7-10(8-14(21)16(13)29-9-15(24)25)6-12-17(26)22-19(28)23(18(12)27)11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,24,25)(H,22,26,28)/f/h22,24H
InChIKey: InChIKey=VJBFCDSYIPENMG-VVKINWOJCU
SMILES: C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC(=O)O)Br)C(=O)NC2=O
Names:
2-[2,6-dibromo-4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 3580865
PubChem ID 4856205
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