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(Q1975)
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instance of
chemical compound
0 references
SMILES (without stereochemistry)
CC=O
0 references
chemical formula
C₂H₄O
1 reference
based on heuristic
inferred from SMILES
mass
44.0526
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C2H4O/c1-2-3/h2H,1H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
IKHGUXGNUITLKF-UHFFFAOYSA-N
0 references
PubChem CID
177
1 reference
based on heuristic
inferred from InChIKey
xenobiotic metabolism pathway
WP4265
0 references
AOP-Wiki Stressor ID
656
0 references
part of
AOP-Wiki Prototypical Stressors
0 references