1-methoxyquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CO[N+]1=CC=CC2=CC=CC=C21
Isomeric SMILES
CO[N+]1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C10H10NO/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,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
- N-(furan-2-ylmethyl)-N-[1-(furan-2-yl)-2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 2,5-bis(chloranyl)-N-(2-methylpyrazol-3-yl)thiophene-3-sulfonamide
- 5-chloranyl-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole
- 4-chloranyl-2-(3,4-dichlorophenyl)-7-methyl-2,3-dihydro-1H-indole
- 2-(4-methylphenyl)-5-phenyl-2,3-dihydro-1H-indole
- 1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl] 4-(azepan-1-ylsulfonyl)benzoate
- 2-(4-methylphenyl)sulfanyl-N-(4-phenylbutan-2-yl)ethanamide
- N-(2,5-dimethylphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide
- [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 3-[(phenylmethyl)sulfamoyl]benzoate
