1-octyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CCCCCCCC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C33H36N/c1-2-3-4-5-6-15-24-34-32(28-19-11-8-12-20-28)25-31(26-16-9-7-10-17-26)30-23-22-27-18-13-14-21-29(27)33(30)34/h7-14,16-21,25H,2-6,15,22-24H2,1H3/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-oxidanylidene-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl] thiophene-2-carboxylate
- 3-(1H-benzimidazol-2-yl)-N-(2-hept-3-ynylsulfanyl-1,3-benzothiazol-6-yl)propanamide
- 5-[5-[[4-(methoxymethyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-6-yl]oxymethyl]-1,2,3,4-tetrazol-1-yl]-3,4-dimethyl-1,2-oxazole
- 3-[(5-methylfuran-2-yl)methyl]-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one
- methyl 2-[[1-[(5-fluoranyl-2-methyl-phenyl)methyl]aziridin-2-yl]carbonylamino]-3-phenyl-propanoate
- N-[3-bromanyl-5-(trifluoromethyl)phenyl]-2,3,4-tris(fluoranyl)benzenesulfonamide
- 5-(dimethylamino)-N-[1-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide
- N-[4-[(4-butanoylphenyl)sulfamoyl]phenyl]ethanamide
- N-[[3-fluoranyl-4-(trifluoromethyl)phenyl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide
- 1-(2-nitrophenyl)sulfonylpiperidin-3-ol
