NSC22461
Molecular Formula:
C
10
H
13
I
InChI:
InChI=1/C10H13I/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-10H,2,4-5H2
InChIKey:
InChIKey=CHAPJYVONOIHHP-UHFFFAOYAR
SMILES:
C1C=CC2C1C3CC2C(C3)I
Names:
NSC22461
6316-17-2
Registries:
PubChem CID 229067
PubChem ID 84614