hexyl(triphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCC[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H28N/c1-2-3-4-14-21-25(22-15-8-5-9-16-22,23-17-10-6-11-18-23)24-19-12-7-13-20-24/h5-13,15-20H,2-4,14,21H2,1H3/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
- 7-chloranyl-2-[(4-methylphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 2-tert-butyl-3-phenyl-5-(4-phenylphenyl)-2H-1,3,4-oxadiazole
- 2-(4-bromanyl-2-methoxy-phenyl)-7-chloranyl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 3-ethanoyl-3-[2-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]pentane-2,4-dione
- 2-[[7-chloranyl-1,4-bis(oxidanylidene)-5,10-dihydro-3H-pyridazino[4,5-b]quinolin-2-yl]methyl]benzenecarbonitrile
- [7-chloranyl-2-(4-methylphenyl)-1-oxidanylidene-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] propanoate
- 7-chloranyl-2-(2,4-dimethylphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 7-chloranyl-2-[(2-methylphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 7-chloranyl-2-[(3-methoxyphenyl)methyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- [7-chloranyl-2-(4-methylphenyl)-1-oxidanylidene-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] benzoate
