trihexadecylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[NH+](CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCC[NH+](CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC
InChI
InChI=1S/C48H99N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49(47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-48H2,1-3H3/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
- bis[4-(4-hydroxyphenyl)phenoxy]borinic acid
- tri(tetradecyl)phosphanium
- cyclohexyl(didodecyl)azanium
- N,N-didodecylcyclohexanamine
- bis(4-oxidanylcyclohexyl)boron
- didecylsulfanium
- dimethyl(tetradecyl)azanium
- hexadecan-5-ylsulfanium
- 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; 1-phenylbuta-1,3-dienylbenzene; zirconium(2+)
- bis(2-hydroxyphenyl)boron
