NSC33123
Molecular Formula:
C44H48Br4N4O8
InChI: InChI=1/2C22H24Br2N2O4/c23-15-1-3-19-21(9-15)27-13-17(29-19)11-25-5-7-26(8-6-25)12-18-14-28-22-10-16(24)2-4-20(22)30-18;23-15-1-3-19-21(9-15)29-17(13-27-19)11-25-5-7-26(8-6-25)12-18-14-28-20-4-2-16(24)10-22(20)30-18/h2*1-4,9-10,17-18H,5-8,11-14H2
InChIKey: InChIKey=YDPTUSYZPWWSGA-UHFFFAOYAI
SMILES: C1CN(CCN1CC2COC3=C(O2)C=C(C=C3)Br)CC4COC5=C(O4)C=C(C=C5)Br.C1CN(CCN1CC2COC3=C(O2)C=CC(=C3)Br)CC4COC5=C(O4)C=CC(=C5)Br
Names:
NSC33123
1,4-bis[(3-bromo-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-9-yl)methyl]piperazine; 1,4-bis[(4-bromo-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-9-yl)methyl]piperazine
Registries:
PubChem CID 233967
PubChem ID 91396
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