tetraoctylazanium bromide chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Cl-].[Br-]
Isomeric SMILES
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Cl-].[Br-]
InChI
InChI=1S/C32H68N.BrH.ClH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;;/h5-32H2,1-4H3;2*1H/q+1;;/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
- hydrogen phosphate; zirconium(2+); hydrate
- 2,2-bis(chloranyl)ethane-1,1-disulfonic acid
- aluminum oxygen(2-) chloride hydrate
- propylchloranium
- 2-(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazole
- 6-(nonanoylamino)-6-oxidanylidene-hexaneperoxoic acid
- 4-(nonanoylamino)-4-oxidanylidene-butaneperoxoic acid
- 4-ethoxy-2-(4-octoxyphenyl)pyrimidine
- (E)-4-azanylidene-3-ethoxy-N,N-dimethyl-pent-2-en-2-amine perchlorate
- (E)-4-azanylidene-3-ethoxy-N,N-dimethyl-pent-2-en-2-amine
