dipropyl-di(tetradecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+](CCC)(CCC)CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCC[N+](CCC)(CCC)CCCCCCCCCCCCCC
InChI
InChI=1S/C34H72N/c1-5-9-11-13-15-17-19-21-23-25-27-29-33-35(31-7-3,32-8-4)34-30-28-26-24-22-20-18-16-14-12-10-6-2/h5-34H2,1-4H3/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
- 4,5-dihydro-1H-imidazol-3-ium; methyl sulfate
- dipropyl(tetradecyl)azanium chloride
- N-[1-(4-methyl-2-octadecyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)ethyl]octadecanamide; methyl sulfate
- dodecyl(diethyl)azanium chloride
- 2-acetamidonon-8-enoate
- dodecyl(diethyl)azanium ethanoate
- 2,5-diethylphospholane
- bis(azanyl) 2-azanylbutanedioate
- (E)-9-[(2-methylpropan-2-yl)oxycarbonylamino]non-8-enoic acid
- 2',7'-bis(chloranyl)-3',6'-bis(oxidanyl)spiro[7,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one
