4-(2,4-dimethoxyphenyl)-4-oxidanyl-butanoic acid
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Canonical SMILES:
COC1=CC(=C(C=C1)C(CCC(=O)O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(CCC(=O)O)O)OC
InChI
InChI=1S/C12H16O5/c1-16-8-3-4-9(11(7-8)17-2)10(13)5-6-12(14)15/h3-4,7,10,13H,5-6H2,1-2H3,(H,14,15)
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
- 2-[cyclohexyl(ethyl)sulfamoyl]ethanoic acid
- 4-oxidanyl-4-[2,4,6-tris(fluoranyl)phenyl]butanoic acid
- 3-[(2-methylcyclohexyl)sulfamoyl]propanoic acid
- 2-(2-azanylpropyl)quinolin-8-ol
- 4-[(2-methylcyclohexyl)sulfamoyl]butanoic acid
- tert-butyl 5-(trifluoromethyl)-1,4-diazepane-1-carboxylate
- 2-[(2-methylcyclohexyl)sulfamoyl]ethanoic acid
- 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]-4-oxidanylidene-butanoic acid
- 3-(1-azabicyclo[2.2.2]octan-3-ylsulfamoyl)propanoic acid
- (E)-4-oxidanylidene-4-(pentan-2-ylcarbamoylamino)but-2-enoic acid

