methyl 2-(6-methoxy-3-oxidanyl-pyridin-2-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)O)OCC(=O)OC
Isomeric SMILES
COC1=NC(=C(C=C1)O)OCC(=O)OC
InChI
InChI=1S/C9H11NO5/c1-13-7-4-3-6(11)9(10-7)15-5-8(12)14-2/h3-4,11H,5H2,1-2H3
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
- dipotassium propyl phosphate
- ethyl 2-(3-azanylpyridin-2-yl)oxyethanoate
- ethyl N,N-dioctadecylcarbamate
- 3-[4-chloranyl-2-fluoranyl-5-(3-nitropyridin-2-yl)oxy-phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- ethoxy-[5-(oxiran-2-ylmethoxy)pent-1-en-2-yl]silicon
- methyl 2-[3-(5-acetamido-2-chloranyl-4-fluoranyl-phenoxy)pyridin-2-yl]oxypropanoate
- 1-methoxyethanol; zinc
- potassium; antimony(3+); ethanedioate
- methyl 2-(6-methoxy-2-methylsulfonyl-pyrimidin-4-yl)oxyethanoate
- 3-[1-(2-methylprop-2-enoyloxy)ethyl]phthalic acid
