octanoate; trimethyl(octyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(C)C.CCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCC[N+](C)(C)C.CCCCCCCC(=O)[O-]
InChI
InChI=1S/C11H26N.C8H16O2/c1-5-6-7-8-9-10-11-12(2,3)4;1-2-3-4-5-6-7-8(9)10/h5-11H2,1-4H3;2-7H2,1H3,(H,9,10)/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
- triheptyl(methyl)azanium ethanoate
- 2,3-dimethylheptan-2-ylazanium; 2-methylpropanoate
- diethoxymethyl-[4-(diethoxymethyl-$l^{2}-silanyl)phenyl]silicon
- octanoate; triheptyl(methyl)azanium
- hexanoate; methyl(trioctyl)azanium
- propanoate; tetrapropylazanium
- 2,3-dimethyloctan-2-ylazanium methanoate
- decanoate; heptyl(trimethyl)azanium
- methyl(tripentyl)azanium; 2-oxidanylpropanoate
- decanoate; trimethyl(octyl)azanium
