Molecular Formula: C11H13NO2
InChI: InChI=1/C11H13NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h2-7H,8,12H2,1H3/b3-2-
InChIKey: InChIKey=SGFLWUUHFLTYJE-IHWYPQMZBK
SMILES: CC=CCOC(=O)C1=CC=C(C=C1)N
Names:
NSC43698
6328-53-6
[(Z)-but-2-enyl] 4-aminobenzoate
Registries:
PubChem CID 5355697
PubChem ID 98052