2-ethylpyridine-3,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=N1)C(=O)O)C(=O)O
Isomeric SMILES
CCC1=C(C=C(C=N1)C(=O)O)C(=O)O
InChI
InChI=1S/C9H9NO4/c1-2-7-6(9(13)14)3-5(4-10-7)8(11)12/h3-4H,2H2,1H3,(H,11,12)(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
- 2-ethyl-6-methyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid
- 2-(pyridin-3-yloxymethyl)pyridine-3,5-dicarboxylic acid
- (2,4,6-trimethylphenyl) hydrogen carbonate
- (2,4,6-trimethylphenyl) hydrogen carbonate
- 6,7,8,8a,9,9a-hexahydro-3aH-[1,3]oxazolo[4,5-g]quinolin-5-amine
- azane; carbonic acid; ethene
- 4-methylhexane-1,1,4,5-tetrol
- 2-(2-chlorophenyl)peroxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 7-[6-(hydroxymethyl)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]-4-methyl-chromen-2-one
- 2-(hydroxymethyl)-6-(2-methoxyphenyl)peroxy-oxane-3,4,5-triol
