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2,6-bis(bromanyl)benzene-1,4-diol; 3,5-bis(bromanyl)-2-methyl-benzene-1,4-diol

2,6-bis(bromanyl)benzene-1,4-diol; 3,5-bis(bromanyl)-2-methyl-benzene-1,4-diol

Systemtic Name:2,6-bis(bromanyl)benzene-1,4-diol; 3,5-bis(bromanyl)-2-methyl-benzene-1,4-diol
Openeye Name:2,6-dibromobenzene-1,4-diol; 3,5-dibromo-2-methyl-benzene-1,4-diol
CAS Name:2,6-dibromobenzene-1,4-diol; 3,5-dibromo-2-methylbenzene-1,4-diol
IUPAC Name:2,6-dibromobenzene-1,4-diol; 3,5-dibromo-2-methylbenzene-1,4-diol
Traditional Name:2,6-dibromohydroquinone; 3,5-dibromo-2-methyl-hydroquinone
Formula: C13H10Br4O4
MolecularWeight: 549.8321
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1O)Br)O)Br.C1=C(C=C(C(=C1Br)O)Br)O


Isomeric SMILES

CC1=C(C(=C(C=C1O)Br)O)Br.C1=C(C=C(C(=C1Br)O)Br)O


InChI

InChI=1S/C7H6Br2O2.C6H4Br2O2/c1-3-5(10)2-4(8)7(11)6(3)9;7-4-1-3(9)2-5(8)6(4)10/h2,10-11H,1H3;1-2,9-10H


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