dimethyl 6-methoxypyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=NC(=C(C=C1)C(=O)OC)C(=O)OC
InChI
InChI=1S/C10H11NO5/c1-14-7-5-4-6(9(12)15-2)8(11-7)10(13)16-3/h4-5H,1-3H3
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
- 5,7-dinitro-2,1,3-benzoxadiazol-4-amine
- 2-methyl-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
- 3-(furan-2-yl)-4-methyl-1H-quinolin-2-one
- 3-methoxyphenazin-1-amine
- [4,5-diacetyloxy-6-[(2-methyl-5-methylsulfanyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)amino]oxan-3-yl] ethanoate
- 6-butyl-2-methyl-4-phenyl-3-propyl-pyridine
- 2-fluoranylacridine-9-carbaldehyde
- phenacyl 14-oxidanyloctadecanoate
- ethenyl-nonoxy-diphenyl-silane
- ethenyl-diphenyl-undecoxy-silane
