Propioveratrone
Molecular Formula:
C11H14O3
InChI: InChI=1/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h5-7H,4H2,1-3H3
InChIKey: InChIKey=SBMSBQOMJGZBRY-UHFFFAOYAN
SMILES: CCC(=O)C1=CC(=C(C=C1)OC)OC
Names:
AI3-23454
Propiophenone, 3',4'-dimethoxy-
Propioveratrone
1-Propanone, 1-(3,4-dimethoxyphenyl)-
1-(3,4-dimethoxyphenyl)propan-1-one
1-(3,4-Dimethoxyphenyl)-1-propanone
1835-04-7
3',4'-DIMETHOXYPROPIOPHENONE
3,4-Dimethoxyphenyl ethyl ketone
3,4-Dimethoxypropiophenone
Registries:
PubChem CID 15781
PubChem ID 159079
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