1-heptyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CCCCCCC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H34N/c1-2-3-4-5-14-23-33-31(27-18-10-7-11-19-27)24-30(25-15-8-6-9-16-25)29-22-21-26-17-12-13-20-28(26)32(29)33/h6-13,15-20,24H,2-5,14,21-23H2,1H3/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
- 1-(1H-1,2,4-triazol-5-yl)cyclohexan-1-ol
- 3-ethyl-1-benzothiophene 1,1-dioxide
- 1-methyl-5-nitro-2-phenyl-indole-3-carbaldehyde
- 2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-1-(4-methoxyphenyl)ethanol
- N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide
- 2-(2-bromophenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 3-[2,6-bis(fluoranyl)phenyl]-4-[(4-methylphenoxy)methyl]-1,3-thiazole-2-thione
- 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- dipropan-2-yl 11-(4-bromophenyl)carbonylpyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate
- ethyl 2-[2-bromanyl-6-ethoxy-4-[[1-methyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
