2-(3,4-dimethoxyphenyl)-1H-imidazo[1,2-a]pyridin-4-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C[N+]3=CC=CC=C3N2)OC.[Br-]
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C[N+]3=CC=CC=C3N2)OC.[Br-]
InChI
InChI=1S/C15H14N2O2.BrH/c1-18-13-7-6-11(9-14(13)19-2)12-10-17-8-4-3-5-15(17)16-12;/h3-10H,1-2H3;1H
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
- methyl 2-[4-methoxy-9-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]ethanoate bromide
- 4-propyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium bromide
- 1,4-dioxane; ethyl 4-[5-[(Z)-2-cyano-3-[(3-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate
- (NE)-N-[(2E)-2-[(4-nitrophenyl)methylidene]-1-azoniabicyclo[2.2.2]octan-3-ylidene]hydroxylamine chloride
- 5-(3-dibenzofuran-2-yloxyprop-1-ynyl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- (6aS)-10-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid hydrate
- N,N-dimethylmethanamide; 3-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one
- [(1R,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl 4-methoxybenzoate chloride
- 1-benzofuran-2-ylmethyl-ethyl-methyl-[7-(triethylazaniumyl)heptyl]azanium diiodide
- 2-[[2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)phenyl]methyl]isoindole-1,3-dione ethanoate
