4-ethoxypyridine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC=C1)C(=O)O
Isomeric SMILES
CCOC1=CC(=NC=C1)C(=O)O
InChI
InChI=1S/C8H9NO3/c1-2-12-6-3-4-9-7(5-6)8(10)11/h3-5H,2H2,1H3,(H,10,11)
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-[3-(4-methylphenyl)pyridin-2-yl]-6-pyridin-2-yl-pyridine
- 4-phosphonatobutan-1-ol
- 4-oxidanylbutylphosphonic acid
- 4-(2,4-dinitrophenyl)-3-nitro-benzoic acid
- 1,5-bis(4-ethoxypyridin-2-yl)pentane-1,3,5-trione
- 2,3-bis(azanyl)-2-phenylmethoxycarbonyl-butanoic acid
- N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-N-(quinolin-3-ylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-amine
- ethoxy-[1-[ethoxy(dimethyl)silyl]propyl]-dimethyl-silane
- 4-[(Z)-1,2-bis(chloranyl)-2-(4-oxidanyl-3-phenoxy-phenyl)ethenyl]-2-phenoxy-phenol
- 1-pyridin-2-yl-2-[4-[(pyridin-2-ylmethylamino)methyl]phenyl]ethanamine
