1-phenylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)[N+]2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H12N/c1-2-9-14(10-3-1)16-12-6-8-13-7-4-5-11-15(13)16/h1-12H/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
- 5-azanylidene-1-(3,4-dichlorophenyl)-3-methyl-4-sulfanylidene-imidazolidin-2-one
- 2,3,4,5,6-pentakis(fluoranyl)-N-(4-methylpiperazin-1-yl)benzamide
- dimethyl 3-methyl-5-[2,2,2-tris(chloranyl)ethanoylamino]thiophene-2,4-dicarboxylate
- 2-(3,4-dimethylphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
- methyl 2-[(3-fluorophenyl)carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate
- 9-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-[2,4,5-tris(chloranyl)phenyl]nonanamide
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(4-phenylbutan-2-yl)pentanamide
- methyl 3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]carbamoyl]-5-nitro-benzoate
- 2-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide
