dibutyl-ethyl-(1-phenylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CC)(CCCC)C(C)C1=CC=CC=C1
Isomeric SMILES
CCCC[N+](CC)(CCCC)C(C)C1=CC=CC=C1
InChI
InChI=1S/C18H32N/c1-5-8-15-19(7-3,16-9-6-2)17(4)18-13-11-10-12-14-18/h10-14,17H,5-9,15-16H2,1-4H3/q+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
- ethyl-tris(6-methylheptyl)azanium; 4-methylbenzenesulfonate
- dibutyl-methyl-phenethyl-azanium iodide
- dibutyl-methyl-phenethyl-azanium
- 3-ethyloctan-3-yl hydrogen phosphate
- dialuminum; bis(oxidanidyl)-oxidanylidene-silane; oxygen(2-)
- magnesium sodium
- phosphanium ethyl(triphenyl)phosphanium
- hexane; nonane
- 1-phenylundecan-1-amine
- 1-[1-(2-azanylethyl)piperazin-1-ium-1-yl]propan-2-ol
