dibutylazanium; octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)[O-].CCCC[NH2+]CCCC
Isomeric SMILES
CCCCCCCC(=O)[O-].CCCC[NH2+]CCCC
InChI
InChI=1S/C8H19N.C8H16O2/c1-3-5-7-9-8-6-4-2;1-2-3-4-5-6-7-8(9)10/h9H,3-8H2,1-2H3;2-7H2,1H3,(H,9,10)
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
- dimethyl(1-phenylundecyl)azanium chloride
- N,N-dimethyl-1-phenyl-undecan-1-amine
- 1-[2,3-bis(chloranyl)phenyl]tridecyl-dimethyl-azanium ethanoate
- 1-[2,3-bis(chloranyl)phenyl]-N,N-dimethyl-tridecan-1-amine
- docosan-11-yl(dimethyl)azanium ethanoate
- N,N-dimethyldocosan-11-amine
- 2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-[(E)-octadec-1-enyl]ethanamide
- (1-chloranyl-1-phenyl-undecyl)-dimethyl-azanium chloride
- N-[[4-(2-azanylethylamino)-3-methoxy-phenyl]methyl]octanamide
- 1-chloranyl-N,N-dimethyl-1-phenyl-undecan-1-amine
