Molecular Formula: C12H11NO
InChI: InChI=1/C12H11NO/c14-12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13-14H
InChIKey: InChIKey=GYVYGTTZKLHDON-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2O
Names:
2-anilinophenol
Registries:
PubChem CID 186133
PubChem ID 10260499
