CCCc1c(OCc2cccc(N)c2)ccc(C(C)=O)c1O
CAS: 104013-60-7
IUPAC: 1-[4-[(3-aminophenyl)methoxy]-2-hydroxy-3-propylphenyl]ethanone
SMILES: CCCc1c(OCc2cccc(N)c2)ccc(C(C)=O)c1O
Fórmula molecular: C18H21NO3
Masa molecular: 299.40
InChIKey: ITCMHBZPGGTAMF-UHFFFAOYSA-N
PubChem CID: 14523560 →

Sinónimos

104013-60-7CHEMBL167103SCHEMBL2893372DTXSID10561258ITCMHBZPGGTAMF-UHFFFAOYSA-N1-{4-[(3-Aminophenyl)methoxy]-2-hydroxy-3-propylphenyl}ethan-1-oneDB-3906921-[4-(3-Amino-benzyloxy)-2-hydroxy-3-propyl-phenyl]-ethanone1-[4-[(3-aminophenyl)methoxy]-2-hydroxy-3-propylphenyl]ethanone

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