triethyl-[10-(triethylazaniumyl)decyl]azanium diiodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCCCCCCCCC[N+](CC)(CC)CC.[I-].[I-]
Isomeric SMILES
CC[N+](CC)(CC)CCCCCCCCCC[N+](CC)(CC)CC.[I-].[I-]
InChI
InChI=1S/C22H50N2.2HI/c1-7-23(8-2,9-3)21-19-17-15-13-14-16-18-20-22-24(10-4,11-5)12-6;;/h7-22H2,1-6H3;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
- triethyl-[10-(triethylazaniumyl)decyl]azanium
- 3-methyl-2-(morpholin-4-ylmethyl)-6-propan-2-yl-phenol
- (2-methoxy-6-methyl-3-propan-2-yl-phenyl)-morpholin-4-yl-methanone
- (6-methyl-2-oxidanyl-3-propan-2-yl-phenyl)-morpholin-4-yl-methanone
- 2-(5-methyl-1-benzothiophen-3-yl)ethanoic acid
- N-methoxy-2-phenyl-ethanamine hydrochloride
- N-methoxy-2-phenyl-ethanamine
- 2,5-bis(chloranyl)benzene-1,4-dicarbonitrile
- 2-chloranylbenzene-1,4-dicarbonitrile
- 2,5-bis(fluoranyl)benzene-1,4-dicarbonitrile
