dibutyl(phenethyl)azanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCC1=CC=CC=C1.CC(=O)[O-]
Isomeric SMILES
CCCC[NH+](CCCC)CCC1=CC=CC=C1.CC(=O)[O-]
InChI
InChI=1S/C16H27N.C2H4O2/c1-3-5-13-17(14-6-4-2)15-12-16-10-8-7-9-11-16;1-2(3)4/h7-11H,3-6,12-15H2,1-2H3;1H3,(H,3,4)
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-(trifluoromethyl)phenyl] 2-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]propaneperoxoate
- N-ethyl-N-oxidanylsulfanyl-methanethioamide
- 2-(4-tert-butylphenoxy)-2-[4-[2-(4-chloranylphenoxy)propoxy]phenyl]propanoate
- 3,3,4,5,5,5-hexakis(fluoranyl)-2,2-dimethyl-pentan-1-ol
- 3-bromanyl-1,1,1,3-tetrakis(fluoranyl)propan-2-ol
- 2,2,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-octadecakis(fluoranyl)decan-1-ol
- 4-oxidanyl-5-oxidanylidene-5-propoxy-pentaneperoxoic acid
- (E)-2-methyl-3-oxidanyl-3-propoxy-prop-2-enoyl chloride
- 5-methyl-1,2,3-triazin-4-amine
- ditert-butyl 2-octylbutanediperoxoate
