4-(2,4,5-trimethoxyphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CCCC(=O)O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CCCC(=O)O)OC)OC
InChI
InChI=1S/C13H18O5/c1-16-10-8-12(18-3)11(17-2)7-9(10)5-4-6-13(14)15/h7-8H,4-6H2,1-3H3,(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
- ethyl 6-azanylidene-3-(4-nitrophenyl)-5-(phenylcarbonyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxylate
- N-(3-ethoxypropyl)-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-amine
- 4-(1,3-benzodioxol-5-yl)-3-ethyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1,3-thiazol-2-imine
- N-(4-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinan-3-ium-1-carbothioamide
- N-(4-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioamide
- 3-(3-chloranyl-2-methyl-phenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-methylbutyl)thiourea
- 4-[2,3-bis(bromanyl)-5-methoxy-4-phenylmethoxy-phenyl]-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one
- 2-[3-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(3-methylbutyl)ethanamide
- 2-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- methyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3-triazole-4-carboxylate
