Molecular Formula: C10H9NO2
InChI: InChI=1/C10H9NO2/c11-7-4-8-13-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2
InChIKey: InChIKey=HABHYLALRAEBKY-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)C(=O)OCCC#N
Names:
NSC237
2-cyanoethyl benzoate
5325-95-1
Registries:
PubChem CID 219225
PubChem ID 67167
