2-methyl-1-phenyl-quinolin-1-ium
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Canonical SMILES:
CC1=[N+](C2=CC=CC=C2C=C1)C3=CC=CC=C3
Isomeric SMILES
CC1=[N+](C2=CC=CC=C2C=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H14N/c1-13-11-12-14-7-5-6-10-16(14)17(13)15-8-3-2-4-9-15/h2-12H,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
- 3-methyl-4-(4-methylphenyl)benzo[f]quinolin-4-ium
- (6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methanamine hydrochloride
- 1-(1-propoxyethyl)indole
- 1-(bromomethyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene
- 3-(6,7-dimethoxy-1-methyl-3,4-dihydroisochromen-1-yl)propanoic acid
- 1-(3-chloranylpropyl)-6,7-dimethoxy-1-phenyl-3,4-dihydroisochromene
- 3-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)pyridine
- 4,5-dihydro-1H-imidazole; ethanoic acid
- N,N'-dimethyl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine
- 2-phenyl-2,3-dihydro-1H-benzimidazole