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check_image( "../cid_thumbs/cid_1910567.png" ); ?>
check_image( "../cid_thumbs/cid_74690.png" ); ?>
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check_image( "../cid_thumbs/cid_4085363.png" ); ?>
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check_image( "../cid_thumbs/cid_9812088.png" ); ?>
check_image( "../cid_thumbs/cid_5460332.png" ); ?>
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DIBROMOTHYMOQUINONE
PubChem Notes:
Dibromothymoquinone At low concentrations, this compound inhibits reduction of conventional hydrophilic electron acceptors, probably acting as a plastoquinone antagonist. At higher concentrations, it acts as an electron acceptor, intercepting electrons either before or at the site of its inhibitory activity.
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pre_formula( "InChI=1/C10H10Br2O2/c1-4(2)6-8(12)9(13)5(3)7(11)10(6)14/h4H,1-3H3", "jqp050/34474.html" ); ?>
Molecular Formula:
C10H10Br2O2
InChI: InChI=1/C10H10Br2O2/c1-4(2)6-8(12)9(13)5(3)7(11)10(6)14/h4H,1-3H3
InChIKey: InChIKey=GHHZELQYJPWSMG-UHFFFAOYAH
SMILES: CC1=C(C(=O)C(=C(C1=O)Br)C(C)C)Br
Names:
DIBROMOTHYMOQUINONE
EINECS 249-431-8
2,5-Cyclohexadiene-1,4-dione, 2,5-dibromo-3-methyl-6-(1-methylethyl)-
2,5-Dibromo-3-isopropyl-6-methylbenzoquinone
2,5-dibromo-3-methyl-6-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
29096-93-3
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Registries:
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PubChem CID 34474
PubChem ID 176210
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require_once( "../ads.include" ); ?>
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