disodium 5-(methoxymethyl)pyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CN=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
COCC1=CN=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C9H9NO5.2Na/c1-15-4-5-2-6(8(11)12)7(9(13)14)10-3-5;;/h2-3H,4H2,1H3,(H,11,12)(H,13,14);;/q;2*+1/p-2
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-(4,5-dihydro-1H-imidazol-2-yl)pyridine-3-carboxylate
- 1,4-dihydroimidazol-5-one; pyridine
- 2-[4-(4-methoxy-3-methyl-phenyl)-3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]ethanoic acid
- bis(chloranyl)methane; ethyl butanoate
- 1-iodanyl-2,3-dihydro-1H-inden-2-ol
- 2-bromanyl-2,3-dihydroindene-1,1-diol
- 1H-indene chloride
- 2-chloranyl-1-iodanyl-2,3-dihydro-1H-indene
- 1,2-bis(iodanyl)-2,3-dihydro-1H-indene
- (2-oxidanyl-2,3-dihydro-1H-inden-1-yl) ethanoate
