2,3-bis(bromanyl)-7,8-dimethoxy-1H-imidazo[1,2-b]isoquinolin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=[N+]3C(=CC2=C1)NC(=C3Br)Br)OC
Isomeric SMILES
COC1=C(C=C2C=[N+]3C(=CC2=C1)NC(=C3Br)Br)OC
InChI
InChI=1S/C13H10Br2N2O2/c1-18-9-3-7-5-11-16-12(14)13(15)17(11)6-8(7)4-10(9)19-2/h3-6H,1-2H3/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
- 2-[4-[(E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoic acid
- 1-[(5S)-8-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-1-heptyl-3-[(1S)-1-phenylethyl]urea
- 4-(4-bromophenyl)-6-(furan-2-yl)-3-[[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]amino]thieno[2,3-b]pyridine-2-carboxylic acid
- N-[3-(trifluoromethyl)phenyl]-4-[2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-b]pyridazin-3-yl]pyrimidin-2-amine
- 3-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
- lithium tert-butyl-[[(1R,2R,3Z)-2-(1-ethoxyethoxy)-1-methyl-3-[2-(phenylsulfonyl)ethylidene]cyclohexyl]methoxy]-dimethyl-silane
- 2-methyl-7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one
- N-[3-[1-[3-[(2-bromanyl-2-phenyl-ethanoyl)amino]propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide
- (2R,3R,4R)-2-[3,5-dimethanoyl-2,4,6-tris(oxidanyl)phenyl]-4-(2-methylpropyl)-5,7-bis(oxidanyl)-3-propan-2-yl-3,4-dihydro-2H-chromene-6,8-dicarbaldehyde
- (2S,3R,4S)-2-(dimethoxymethyl)-2-methyl-4-[(5-methyl-2-oxidanyl-phenyl)-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]amino]-6-nitro-3,4-dihydrochromen-3-ol
