icosyl(dimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC[NH+](C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC[NH+](C)C
InChI
InChI=1S/C22H47N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(2)3/h4-22H2,1-3H3/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
- tridecylphosphanium
- tridecylphosphane
- dimethyl(octadecyl)azanium; (2-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1$l^{3}-silacyclohexa-4,6-diene
- trihexadecylazanium
- bis[4-(4-hydroxyphenyl)phenoxy]borinic acid
- tri(tetradecyl)phosphanium
- cyclohexyl(didodecyl)azanium
- N,N-didodecylcyclohexanamine
- bis(4-oxidanylcyclohexyl)boron
