2-(cyclopropylmethoxy)benzonitrile
Molecular Formula:
C
11
H
11
NO
InChI:
InChI=1/C11H11NO/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,9H,5-6,8H2
InChIKey:
InChIKey=CHNJGSSTVQFKLP-UHFFFAOYAJ
SMILES:
C1CC1COC2=CC=CC=C2C#N
Names:
2-(cyclopropylmethoxy)benzonitrile
Registries:
PubChem CID 2794893
PubChem ID 3250304