dodecyl-methyl-octyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[S+](C)CCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC[S+](C)CCCCCCCC
InChI
InChI=1S/C21H45S/c1-4-6-8-10-12-13-14-15-17-19-21-22(3)20-18-16-11-9-7-5-2/h4-21H2,1-3H3/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
- bis[3-(diethylamino)propyl] 1-phenyl-2,5-dipropyl-pyrrole-3,4-dicarboxylate
- bromomethyl(trimethyl)azanium
- 1-propylpyridin-1-ium; 2,4,6-trinitrophenolate
- tributyl(carboxymethyl)azanium
- tributyl-(2-ethoxy-2-oxidanylidene-ethyl)azanium
- azanyl-cyclohexyl-diphenyl-boranuide
- hexadecyl(trimethyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- ethyl(triphenyl)-$l^{5}-arsane
- ethyl 4-[6-(4-chloranylphenoxy)hexyl]piperazine-1-carboxylate
- 1,2,3-tris(2-chlorophenyl)guanidine
