tetraoctadecylazanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC.[Br-]
InChI
InChI=1S/C72H148N.BrH/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73(70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4;/h5-72H2,1-4H3;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
- 3-chloranyl-4-methyl-pyrrole-2,5-dione
- tetraoctadecylazanium
- O4-(2-ethylhexyl) O1-methyl benzene-1,4-dicarboxylate
- 2,3,5-tris(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2,3,4,5-tetrakis(trifluoromethyl)oxolane
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2-ethylhexanoate
- 2-ethyl-1-(4-methylphenyl)-2-oxidanyl-hexan-1-one
- sodium 3-(2-nitrophenyl)-2-oxidanylidene-propanoate
- 1-methoxy-2-methyl-cyclohexa-1,4-diene
- 2-methoxy-N-(2-nitro-5-phenylsulfanyl-phenyl)ethanamide
- 2-azanyl-3-[3-(2-azanyl-3-phenyl-propanoyl)-2-[2,6-bis(azanyl)hexanoyl]phenyl]propanoic acid
