5-ethylpyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC1=CN=C(C(=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-2-5-3-6(8(11)12)7(9(13)14)10-4-5/h3-4H,2H2,1H3,(H,11,12)(H,13,14)/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
- N-(3-morpholin-4-ium-4-ylpropyl)-3-oxidanyl-naphthalene-2-carboxamide
- methyl-[(1S,2S)-2-(methylazaniumyl)-1,2-bis[3-(trifluoromethyl)phenyl]ethyl]azanium
- [(1S)-1-(1H-indol-2-yl)-2-phenyl-ethyl]azanium
- (1S)-1-(1H-indol-2-yl)-2-phenyl-ethanamine
- thieno[2,3-d][1,2,3]thiadiazole-6-carboxylate
- 3-(4-bromanyl-5-methyl-pyrazol-1-yl)propylazanium
- 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethylazanium
- (5-methanoyl-2-methoxy-phenyl)methyl-di(propan-2-yl)azanium
- 3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzoate
- 2,2-dicyanoethylidene-(2-ethoxy-2-oxidanylidene-ethyl)azanium
