didecyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[NH+](C)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCC[NH+](C)CCCCCCCCCC
InChI
InChI=1S/C21H45N/c1-4-6-8-10-12-14-16-18-20-22(3)21-19-17-15-13-11-9-7-5-2/h4-21H2,1-3H3/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
- heptatriacontan-19-ylphosphanium
- heptatriacontan-19-ylphosphane
- bis(2-hydroxyphenyl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- tri(tetradecyl)azanium
- tricosylazanium
- 2-hexan-3-ylcyclopenta-1,3-diene; zirconium(2+)
- 2-hexan-3-ylcyclopenta-1,3-diene
- dibutyl(dodecyl)azanium
- di(icosyl)-methyl-azanium
- N-icosyl-N-methyl-icosan-1-amine
