butanoate; dodecyl(dimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH+](C)C.CCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCC[NH+](C)C.CCCC(=O)[O-]
InChI
InChI=1S/C14H31N.C4H8O2/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3;1-2-3-4(5)6/h4-14H2,1-3H3;2-3H2,1H3,(H,5,6)
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-bromanyl-2-hexyl-phenol
- (2-aminophenyl)silicon
- benzene; 4-chloranyl-2-ethyl-phenol
- 2-[[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(2-methoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]methylamino]ethanoic acid
- 4-bromanyl-2-cyclohexyl-phenol
- 2-[2-(hydroxymethyl)phenoxy]butanoic acid
- dipropyl(tetradecyl)azanium
- bis(3-methylbutan-2-yl)azanium; N,N-diethylcarbamodithioate
- 4-chloranyl-2-octyl-phenol
- 5-(1-azanylethyl)-2-methoxy-phenol
