8-ethoxyquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1[NH+]=CC=C2
Isomeric SMILES
CCOC1=CC=CC2=C1[NH+]=CC=C2
InChI
InChI=1S/C11H11NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,2H2,1H3/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-chloranylquinolin-1-ium-6-carboxylic acid
- 4-chloranylquinoline-6-carboxylic acid
- 3-[(3-azanylquinolin-1-ium-1-yl)methyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[(3-azanylquinolin-1-ium-1-yl)methyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- quinolin-1-ium-4-sulfonic acid
- 3-methoxyquinolin-1-ium
- 1-(4-azanylquinolin-1-ium-6-yl)ethanone
- 1-(4-azanylquinolin-6-yl)ethanone
- 2-(3-methylquinolin-1-ium-6-yl)ethanol
- 2-(3-methylquinolin-6-yl)ethanol
