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(Q4990)
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Revision as of 19:03, 1 August 2024 by
Egonw
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Created claim:
part of
(P21)
:
AOP-Wiki Prototypical Stressors
(Q4761)
, #quickstatements; #temporary_batch_1722538560686)
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Statements
instance of
type of a chemical entity
0 references
SMILES
COCCCC/C(=N\OCCN)/C1=CC=C(C=C1)C(F)(F)F
0 references
chemical formula
C₁₅H₂₁F₃N₂O₂
1 reference
based on heuristic
inferred from SMILES
mass
318.3352
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3/b20-14+
1 reference
based on heuristic
inferred from SMILES
InChIKey
CJOFXWAVKWHTFT-XSFVSMFZSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
5324346
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
203
0 references
part of
AOP-Wiki Prototypical Stressors
0 references