4-ethoxy-1-oxidanidyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=[N+](C2=CC=CC=C21)[O-]
Isomeric SMILES
CCOC1=CC=[N+](C2=CC=CC=C21)[O-]
InChI
InChI=1S/C11H11NO2/c1-2-14-11-7-8-12(13)10-6-4-3-5-9(10)11/h3-8H,2H2,1H3
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-chloranyl-1-oxidanidyl-quinolin-1-ium
- (4-oxidanylidene-1H-quinolin-8-yl) 4-methylbenzenesulfonate
- N,1,3,3-tetramethylaziridin-2-imine
- 5-(2,2-dimethylpropylidene)-1,4-dimethyl-1,2,3,4-tetrazole
- 3-tert-butyl-N,1-dimethyl-aziridin-2-imine
- (NE)-N-[(3-nitrophenyl)methylidene]benzenesulfonamide
- [5-chloranyl-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-phenyl-methanamine
- 7-chloranyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline
- 7-chloranyl-5-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-ol
- [4-[2-[azanyl(phenyl)methyl]-4-chloranyl-phenyl]-1,2,4-triazol-3-yl]methanol
