2-(4-methoxy-3-phenylmethoxy-phenyl)ethanoic acid
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Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H16O4/c1-19-14-8-7-13(10-16(17)18)9-15(14)20-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[[(3-hydroxyphenyl)amino]methyl]-2-methoxy-phenol
- 4-(7-methoxy-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,3-diol
- 2,7-dimethyl-3,4-dihydro-1H-isoquinoline-4,8-diol
- 5-[[2-(4-hydroxyphenyl)ethyl-methyl-amino]methyl]-2-methoxy-phenol
- ethyl N-[2,4-bis(bromanyl)-3-methoxy-5,6-dimethyl-phenyl]carbamate
- 2-(5-methyl-1,3-thiazol-4-yl)ethanol
- 6-(5-methylthiophen-2-yl)pyran-2-one
- 3-azanylpyrazine-2-carboxamide
- 1,2,4-tris(chloranyl)-3,5,6-triethyl-benzene
- 1H-indol-4-ylmethanamine

