PubChem10240433
Molecular Formula:
C
6
H
5
O
InChI:
InChI=1/C6H5O/c7-6-4-2-1-3-5-6/h1-5H
InChIKey:
InChIKey=KHUXNRRPPZOJPT-UHFFFAOYAC
SMILES:
C1=CC=C(C=C1)[O]
Names:
PubChem10240433
Registries:
PubChem CID 123143
PubChem ID 10240433
