didecyl(dimethyl)azanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.CC(=O)[O-]
Isomeric SMILES
CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.CC(=O)[O-]
InChI
InChI=1S/C22H48N.C2H4O2/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;1-2(3)4/h5-22H2,1-4H3;1H3,(H,3,4)/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
- 1-(3-chloranyl-4-fluoranyl-phenyl)-5-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole
- [1-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(4-fluorophenyl)methanone
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one
- 9-(4-bromophenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 3-[(6-bromanylnaphthalen-2-yl)methyl]-1-cyclohexyl-pyrrolidin-2-one
- 2-[4-(2-fluoranylphenoxy)-3-nitro-phenyl]-4-oxidanyl-3aH-[1,3]thiazolo[5,4-d]pyrimidine
- 7-(aminomethyl)-2,2,9-trimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol
- (4R,5S)-5-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-phenyl]-4-methyl-oxolan-2-one
- ethyl 4-[(4-ethoxycarbonylphenyl)carbamoylamino]-2-methoxy-benzoate
- (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)piperazine-2,5-dione
