trimethyl-[12-(trimethylazaniumyl)dodecyl]azanium diiodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCCCCCCCCCCC[N+](C)(C)C.[I-].[I-]
Isomeric SMILES
C[N+](C)(C)CCCCCCCCCCCC[N+](C)(C)C.[I-].[I-]
InChI
InChI=1S/C18H42N2.2HI/c1-19(2,3)17-15-13-11-9-7-8-10-12-14-16-18-20(4,5)6;;/h7-18H2,1-6H3;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
- trimethyl-[12-(trimethylazaniumyl)dodecyl]azanium
- 2-oxidanyl-2-oxidanylidene-ethanesulfonate; 2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium
- 1,2,3,4,6,7,8-heptakis(chloranyl)dibenzofuran
- 1,2,3,4,6,7,8,9-octakis(chloranyl)dibenzofuran
- methoxy-bis(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- [(3S,5S,10S,13R,14S,17R)-10-methanoyl-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
- N-aminocarbonyl-2-chloranyl-ethanamide
- 2-butoxy-7-chloranyl-N-[2-[2-[2-chloroethyl(ethyl)amino]ethoxy]ethyl]benzo[b][1,5]naphthyridin-10-amine
- bis(2-chloroethyl)-[6-[(6-methoxybenzo[b][1,10]phenanthrolin-7-yl)azaniumyl]hexyl]azanium dichloride
- N',N'-bis(2-chloroethyl)-N-(6-methoxybenzo[b][1,10]phenanthrolin-7-yl)hexane-1,6-diamine
