1-ethoxyquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[N+]1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCO[N+]1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C11H12NO/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3/q+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
- 2,6-ditert-butyl-4-[9-(3,5-ditert-butyl-4-oxidanyl-phenyl)fluoren-9-yl]phenol
- 7,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-6-one
- N-(2,3-dimethylbut-3-en-2-yl)-N-(1-oxidanidylpyridin-1-ium-4-yl)hydroxylamine
- 2-[(3,5-dinitrothiophen-2-yl)amino]ethanoic acid
- 6-methoxy-1-methyl-3,4-dihydroisochromene-1-carboxylic acid
- 9-methyl-3-methylsulfanyl-[1,2,4]triazino[6,5-b]indole
- 2,9-dimethyl-3-methylsulfanyl-[1,2,4]triazino[6,5-b]indol-2-ium
- 4-[(2,9-dimethyl-[1,2,4]triazino[6,5-b]indol-3-ylidene)amino]-2-methyl-butan-2-ol
- 2-methyl-4-[(9-methyl-[1,2,4]triazino[6,5-b]indol-3-yl)amino]butan-2-ol
- 2,9-dimethyl-[1,2,4]triazino[6,5-b]indole-3-thione
