triazanium 1-chloranylhexadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCl.[NH4+].[NH4+].[NH4+]
Isomeric SMILES
CCCCCCCCCCCCCCCCCl.[NH4+].[NH4+].[NH4+]
InChI
InChI=1S/C16H33Cl.3H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;;;/h2-16H2,1H3;3*1H3/p+3
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[(E)-dodec-1-enyl]-dimethyl-azanium chloride
- bis[(E)-dodec-1-enyl]-dimethyl-azanium
- 1-octylsulfanylethanol
- 3-(3-oxidanyltetradecan-3-ylsulfanyl)tetradecan-3-ol
- 3-(3-oxidanyldecan-3-ylsulfanyl)decan-3-ol
- 3,4-dimethylhexanoic acid
- 4-[1-(16-methylheptadecanoylamino)propoxy]-3-oxidanyl-4-oxidanylidene-butanoic acid; N-methylmethanamine
- 4-[1-(16-methylheptadecanoylamino)propoxy]-3-oxidanyl-4-oxidanylidene-butanoic acid
- hydrogen carbonate; propane-1,2,3-triol
- N-propyl-N-(tetradecanoylamino)dodecan-1-amine oxide
