1-(6-quinolin-1-ium-1-ylhexyl)quinolin-1-ium diiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CCCCCC[N+]3=CC=CC4=CC=CC=C43.[I-].[I-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CCCCCC[N+]3=CC=CC4=CC=CC=C43.[I-].[I-]
InChI
InChI=1S/C24H26N2.2HI/c1(7-17-25-19-9-13-21-11-3-5-15-23(21)25)2-8-18-26-20-10-14-22-12-4-6-16-24(22)26;;/h3-6,9-16,19-20H,1-2,7-8,17-18H2;2*1H/q+2;;/p-2
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-(6-quinolin-1-ium-1-ylhexyl)quinolin-1-ium
- carbon monoxide; cyclopentane; ethyl 2-methyl-4-[(1S,5S)-1-methyl-2-oxidanylidene-5-(4-oxidanylidenebut-1-en-2-yl)cyclopentyl]butanoate; tungsten(2+)
- copper 5,15-bis(2,4,6-trimethylphenyl)porphyrin-22,24-diide
- ethyl 2-methyl-4-[(1S,5S)-1-methyl-2-oxidanylidene-5-(4-oxidanylidenebut-1-en-2-yl)cyclopentyl]butanoate
- 5,15-bis(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin
- 1-diphenylphosphoryl-4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]benzene
- 2-[[4-azanyl-2,6-dinitro-3-(3-phosphonooxypropylcarbamoyl)phenyl]-(2-bromoethyl)amino]ethyl methanesulfonate
- (1Z)-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]butanimidate; triethylazanium
- 3-[[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazol-4-yl]methoxy]-2-[[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazol-4-yl]methoxymethyl]propan-1-ol
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]butanamide
