PubChem10228374
Molecular Formula:
C
14
H
13
O
2
PS
InChI:
InChI=1/C14H13O2PS/c1-9-3-5-13-11(7-9)17(15,16)12-8-10(2)4-6-14(12)18-13/h3-8H,1-2H3,(H,15,16)/f/h15H
InChIKey:
InChIKey=USFVUQLEAMXHAQ-YAQRNVERCG
SMILES:
CC1=CC2=C(C=C1)SC3=C(P2(=O)O)C=C(C=C3)C
Names:
PubChem10228374
Registries:
PubChem CID 96705
PubChem ID 10228374