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(Q107)
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instance of
bisphenol
0 references
chemical compound
0 references
SMILES (without stereochemistry)
C1=CC=C(C(=C1)O)S(=O)(=O)C2=CC=C(C=C2)O
0 references
chemical formula
C₁₂H₁₀O₄S
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C12H10O4S/c13-9-5-7-10(8-6-9)17(15,16)12-4-2-1-3-11(12)14/h1-8,13-14H
1 reference
based on heuristic
inferred from SMILES
InChIKey
LROZSPADHSXFJA-UHFFFAOYSA-N
0 references
PubChem CID
79381
1 reference
based on heuristic
inferred from InChIKey
Wikidata Q identifier
Q27263850
0 references
part of
HBM4EU priority substances
0 references