NSC87219
Molecular Formula:
C
18
H
13
P
InChI:
InChI=1/C18H13P/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H
InChIKey:
InChIKey=DNPJAMMRVRYLOB-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)P2C3=CC=CC=C3C4=CC=CC=C42
Names:
NSC87219
1088-00-2
Registries:
PubChem CID 258370
PubChem ID 123990