dipentyl-di(tetradecyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+](CCCCC)(CCCCC)CCCCCCCCCCCCCC.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCC[N+](CCCCC)(CCCCC)CCCCCCCCCCCCCC.[Br-]
InChI
InChI=1S/C38H80N.BrH/c1-5-9-13-15-17-19-21-23-25-27-29-33-37-39(35-31-11-7-3,36-32-12-8-4)38-34-30-28-26-24-22-20-18-16-14-10-6-2;/h5-38H2,1-4H3;1H/q+1;/p-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
- dipentyl-di(tetradecyl)azanium
- tripentylazanium bromide
- ethene; 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
- 6-[2-(2-ethoxyethoxy)ethoxy]-6-oxidanylidene-hexanoate
- copper sodium dichloride
- N-(2-butylphenyl)-1-(4-ethoxyphenyl)methanimine
- (2-ethyl-4-oxidanylidene-1,3,2,4$l^{5}-dioxazaphosphetidin-4-yl)methanimine
- [bis[[ethyl(phosphonomethyl)amino]-phosphono-methyl]amino]methylphosphonic acid
- 1-azabicyclo[2.1.0]pentan-5-imine
- N1',N1'-bis(1-azanylethenyl)ethene-1,1-diamine
