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2-[(6-methoxypyridin-3-yl)-oxidanyl-methoxy]-2-oxidanylidene-ethanoic acid
2-[(6-methoxypyridin-3-yl)-oxidanyl-methoxy]-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C(O)OC(=O)C(=O)O
Isomeric SMILES
COC1=NC=C(C=C1)C(O)OC(=O)C(=O)O
InChI
InChI=1S/C9H9NO6/c1-15-6-3-2-5(4-10-6)8(13)16-9(14)7(11)12/h2-4,8,13H,1H3,(H,11,12)
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-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1-[(2-methoxypyridin-3-yl)methyl]-2,3-dihydroindole
- 2-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-N-pyridin-4-yl-1H-indole-6-carboxamide
- ethanedioic acid; 1-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]cyclopentane-1-carboxamide
- 3-[[2-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl]-1H-indol-6-yl]methyl]-1,2-thiazetidine 1,1-dioxide
- N-[2-[[1-[2-[2,4-bis(fluoranyl)phenyl]ethyl]piperidin-4-yl]methyl]-1H-indol-6-yl]ethanamide
- 3-[[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]methyl]imidazolidine-2,4-dione
- 6-(1,3-dioxolan-2-ylmethyl)-1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methyl-indole-3-carboxamide
- 3-[2-(4-fluorophenyl)ethyl]-1-piperazin-1-yl-5,6,7,8-tetrahydroisoquinoline hydrochloride
- 2-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-1-piperidin-4-yl-3,4-dihydro-2H-quinoline hydrochloride
- 2-[4-[2-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]phenoxy]ethanol
