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(Q1987)
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instance of
chemical compound
0 references
SMILES
CCN(CC)C/C(=N\C1=C(C=CC=C1C)C)/O
0 references
chemical formula
C₁₄H₂₂N₂O
1 reference
based on heuristic
inferred from SMILES
mass
234.3378
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
1 reference
based on heuristic
inferred from SMILES
InChIKey
NNJVILVZKWQKPM-UHFFFAOYSA-N
0 references
PubChem CID
3676
1 reference
based on heuristic
inferred from InChIKey
xenobiotic metabolism pathway
WP2646
0 references
AOP-Wiki Stressor ID
99
0 references
part of
AOP-Wiki Prototypical Stressors
0 references