1-[(4-methoxyphenyl)methyl]quinolin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32.[Br-]
Isomeric SMILES
COC1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32.[Br-]
InChI
InChI=1S/C17H16NO.BrH/c1-19-16-10-8-14(9-11-16)13-18-12-4-6-15-5-2-3-7-17(15)18;/h2-12H,13H2,1H3;1H/q+1;/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
- 1-[(4-methoxyphenyl)methyl]quinolin-1-ium
- tert-butyl-[[(4R,5S)-2,2-dimethyl-5-(nitromethyl)-1,3-dioxolan-4-yl]methoxy]-diphenyl-silane
- 2-[(4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-propane-1,3-diol
- [(4R,5S)-5-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl methanesulfonate
- (3'aS,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxane-5,4'-3a,5,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole]
- 2-phenyl-1-(1-phenylethenyl)indole
- 2-(cyclohexen-1-yl)-1-[1-(4-fluorophenyl)ethenyl]indole
- 4-methyl-N-[(2S)-4-oxidanylidene-1-phenylmethoxy-butan-2-yl]-N-prop-2-enyl-benzenesulfonamide
- 4-methyl-N-[(2S,4S)-4-oxidanyl-1-phenylmethoxy-hex-5-en-2-yl]-N-prop-2-enyl-benzenesulfonamide
- (2S,4R)-1-(4-methylphenyl)sulfonyl-2-(phenylmethoxymethyl)-2,3,4,7-tetrahydroazepin-4-ol
