N-(4-methylphenyl)isoquinolin-2-ium-2-amine
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Canonical SMILES:
CC1=CC=C(C=C1)N[N+]2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=C(C=C1)N[N+]2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H15N2/c1-13-6-8-16(9-7-13)17-18-11-10-14-4-2-3-5-15(14)12-18/h2-12,17H,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
- 6-(5-chloranylthiophen-2-yl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N,N-dimethyl-9-oxidanyl-fluorene-9-carbothioamide
- 4,5-bis(bromanyl)-1-(methoxymethyl)-1,2,3-triazole
- 4-(2-iodanylphenyl)butanenitrile
- 3-(3-phenylphenoxy)-N-propan-2-yl-propan-1-amine
- 5-bromanyl-4,6-dimethyl-7-nitro-2,3-dihydro-1H-indole
- 7-methyl-7-(4-methylphenyl)sulfonyl-bicyclo[4.2.0]octa-1,3,5-triene
- ethyl 2-[[(1S,2R)-2-phenylcyclohexyl]methyl]prop-2-enoate
- (8E,10E,12E,14R)-14-methoxyheptadeca-8,10,12-trien-4,6-diyn-1-ol
- [(2R,6aS)-1-(hydroxymethyl)-5,5-dimethyl-2-phenyl-2,3,6,6a-tetrahydropentalen-1-yl]methanol

