dibutyl(dodecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH+](CCCC)CCCC
Isomeric SMILES
CCCCCCCCCCCC[NH+](CCCC)CCCC
InChI
InChI=1S/C20H43N/c1-4-7-10-11-12-13-14-15-16-17-20-21(18-8-5-2)19-9-6-3/h4-20H2,1-3H3/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
- di(icosyl)-methyl-azanium
- N-icosyl-N-methyl-icosan-1-amine
- icosyl(dimethyl)azanium
- 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
