2-[(2-bromophenyl)methyl]isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)CC3=CC=CC=C3Br
InChI
InChI=1S/C16H13BrN/c17-16-8-4-3-7-15(16)12-18-10-9-13-5-1-2-6-14(13)11-18/h1-11H,12H2/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-(2-phenyl-8aH-imidazo[1,2-a]pyridin-1-yl)ethanamide
- 1-[(2-bromophenyl)methyl]quinolin-1-ium
- 2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridine
- 6H-benzo[b]quinolizin-6-amine
- 2-phenyl-8aH-imidazo[1,2-a]pyridin-1-amine
- 1-[3,5-bis(2-bromanylpiperidin-1-yl)cyclohexyl]-6-bromanyl-2H-pyridine
- 6-bromanyl-1-[3-[3-(2-bromanylpiperidin-1-yl)cyclohexyl]cyclohexyl]-2H-pyridine
- 3-phenyl-4,9a-dihydro-1H-pyrido[2,1-c][1,2,4]triazine
- 2-phenyl-1-(1-phenylpropan-2-yl)-8aH-imidazo[1,2-a]pyridine
- 7-bromanyl-6,10b-dihydropyrido[2,1-a]isoindole
