2-(2-methoxy-3-methoxycarbonyl-6-methyl-pyridin-4-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=C1)CC(=O)O)C(=O)OC)OC
Isomeric SMILES
CC1=NC(=C(C(=C1)CC(=O)O)C(=O)OC)OC
InChI
InChI=1S/C11H13NO5/c1-6-4-7(5-8(13)14)9(11(15)17-3)10(12-6)16-2/h4H,5H2,1-3H3,(H,13,14)
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
- methyl 4-trimethylsilylcarbonylbenzoate
- N-[1-(4-fluorophenyl)ethyl]-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-amine
- [(2aS,7aS)-7,7a-dihydroindeno[1,2-c][1,2]dioxet-2a-yl]oxy-trimethyl-silane
- 1-[[3-(hydroxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-methyl-pyrimidine-2,4-dione
- (10R)-10-methyl-10-[(1E)-4-methylpenta-1,3-dienyl]-1,4-dioxaspiro[4.5]decane
- 4-methyl-10-nitro-benzo[c][1,5]naphthyridine
- ethyl 2-(dimethylamino)-5-fluoranyl-3-methanoyl-benzoate
- 2,2,6-trimethyl-1-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclohexan-1-ol
- 4-methoxy-2-octyl-phenol
- 7-fluoranyl-4-phenoxy-quinoline
