2-[(4,6-dimethoxypyridin-2-yl)methoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=C1)OC)COC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC(=NC(=C1)OC)COC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H15NO5/c1-19-11-7-10(16-14(8-11)20-2)9-21-13-6-4-3-5-12(13)15(17)18/h3-8H,9H2,1-2H3,(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
- 11H-imidazo[2,1-b][3]benzazepine
- 2-[(4,6-dimethoxypyrimidin-2-yl)methoxy]benzoic acid
- 1-[2-(3-chlorophenyl)ethyl]imidazole
- N-[2-[4-(5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidin-1-yl]ethyl]furan-3-carboxamide
- [4-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-2-yl]carbonyl]-2-ethyl-pyrazol-3-yl] propane-1-sulfonate
- 2-bromanyl-3-methyl-11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine
- 4-[2-[4-(8-methyl-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidin-1-yl]ethyl]phenol
- [1-[2-(4-bromophenyl)ethyl]imidazol-2-yl]-piperidin-4-yl-methanone dihydrobromide
- [1-[2-(4-bromophenyl)ethyl]imidazol-2-yl]-piperidin-4-yl-methanone
- cyclohexylsulfamic acid; 11-[1-[2-(1-methylimidazol-2-yl)sulfanylethyl]piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine
