6-ethoxypyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCOC1=NC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-2-12-7-4-3-6(5-9-7)8(10)11/h3-5H,2H2,1H3,(H,10,11)/p-1
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
- 8-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethylazanium
- 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine
- 2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethylazanium
- 2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethanamine
- 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethylazanium
- 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethanamine
- 2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethylazanium
- 2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
- 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethylazanium
