hexanoate; methyl(tripentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)[O-].CCCCC[N+](C)(CCCCC)CCCCC
Isomeric SMILES
CCCCCC(=O)[O-].CCCCC[N+](C)(CCCCC)CCCCC
InChI
InChI=1S/C16H36N.C6H12O2/c1-5-8-11-14-17(4,15-12-9-6-2)16-13-10-7-3;1-2-3-4-5-6(7)8/h5-16H2,1-4H3;2-5H2,1H3,(H,7,8)/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
- 2,3-dimethyldecan-2-ylazanium; 2,2-dimethylpropanoate
- trihexyl(methyl)azanium methanoate
- 2,3-dimethylnonan-2-ylazanium; pentanoate
- butanoate; tetradecan-2-ylazanium
- 1,1-bis(tert-butylperoxy)-2-methyl-cyclohexane
- (2-methylpropan-2-yl)oxy hexaneperoxoate
- triethylazanium hydrochloride
- cyclohexene; sulfane
- 2-aminocarbonyloxyethyl prop-2-enoate; 2-methylprop-2-enamide
- 2-aminocarbonyloxyethyl prop-2-enoate
