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Synonyms | Disophenol |
Smile Code | O=[N+]([O-])C1=CC(I)=C(O)C(I)=C1 |
InChI | InChI=1S/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H |
EINECS | 206-170-4 |
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