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(Q1935)
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instance of
chemical compound
0 references
SMILES (without stereochemistry)
C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3
0 references
chemical formula
C₂₀H₁₂
1 reference
based on heuristic
inferred from SMILES
mass
252.31
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H
1 reference
based on heuristic
inferred from SMILES
InChIKey
FMMWHPNWAFZXNH-UHFFFAOYSA-N
0 references
PubChem CID
2336
1 reference
based on heuristic
inferred from InChIKey
xenobiotic metabolism pathway
WP696
0 references
JRC Data Catalogue Term
benzo[a]pyrene
0 references
AOP-Wiki Stressor ID
538
0 references
part of
AOP-Wiki Prototypical Stressors
0 references