2-nitro-1-phenyl-butan-1-ol
Molecular Formula:
C
10
H
13
NO
3
InChI:
InChI=1/C10H13NO3/c1-2-9(11(13)14)10(12)8-6-4-3-5-7-8/h3-7,9-10,12H,2H2,1H3
InChIKey:
InChIKey=DEIWOGBITNROQQ-UHFFFAOYAE
SMILES:
CCC(C(C1=CC=CC=C1)O)[N+](=O)[O-]
Names:
NSC16264
2-nitro-1-phenyl-butan-1-ol
7248-39-7
Registries:
PubChem CID 226123
PubChem ID 79915