dibutyl-ethyl-phenethyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CC)(CCCC)CCC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCC[N+](CC)(CCCC)CCC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C18H32N.ClH/c1-4-7-15-19(6-3,16-8-5-2)17-14-18-12-10-9-11-13-18;/h9-13H,4-8,14-17H2,1-3H3;1H/q+1;/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
- 4-chloranyl-2,3-bis(phenylmethyl)phenol
- dibutyl-ethyl-phenethyl-azanium
- bis(oxidanyl)-(pyridin-2-ylmethoxy)-sulfanylidene-$l^{5}-phosphane
- ethyl(octyl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- pyridin-2-ylmethyl 2-phenoxybenzoate
- ethyl(octyl)azanium; ethyl sulfate
- pyridin-2-ylmethanol; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- dodecane-1-sulfonate; ethyl(trioctyl)azanium
- dimethoxy-(pyridin-2-yloxymethyl)-sulfanylidene-$l^{5}-phosphane
- 1-cyclohexyl-3-(ethylcarbamoyl)-1-methoxy-urea
