4-ethoxyquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC2=CC=CC=C21)C(=O)[O-]
Isomeric SMILES
CCOC1=CC(=NC2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C12H11NO3/c1-2-16-11-7-10(12(14)15)13-9-6-4-3-5-8(9)11/h3-7H,2H2,1H3,(H,14,15)/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
- 4-ethoxyquinoline-2-carboxylic acid
- (E)-4-[2-(furan-2-yl)ethylamino]-4-oxidanylidene-but-2-enoate
- (E)-4-[2-(furan-2-yl)ethylamino]-4-oxidanylidene-but-2-enoic acid
- 3-(3-oxidanylidene-1,2-oxazol-5-yl)propanoate
- 3-(3-ethoxy-1,2-oxazol-5-yl)propanoate
- 6-ethoxypyridine-3-carboxylate
- 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
