2-carboxyethyl-dimethyl-tridecyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC[N+](C)(C)CCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCC[N+](C)(C)CCC(=O)O
InChI
InChI=1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-14-16-19(2,3)17-15-18(20)21/h4-17H2,1-3H3/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
- 4-[2-[5-(4-fluorophenyl)pyridin-3-yl]ethynyl]-2-methyl-1,3-thiazole
- 5'-oxidanyl-1'-(phenylmethyl)spiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one
- methyl 2-(1-phenylethylamino)-1H-indole-3-carboxylate
- (2R,5S)-1-[2-(2,3-dihydro-1H-inden-2-ylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile
- (4-methylphenoxy)-naphthalen-2-yloxy-methanethione
- (2S,3R)-3-chloranyl-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
- 3-[(2-methoxyphenyl)sulfanylmethyl]-1,5,5-trimethyl-imidazolidine-2,4-dione
- 4-(3-chloranylbenzo[h]cinnolin-4-yl)morpholine
- (8R,9R,10R)-heptadec-1-en-4,6-diyne-3,8,9,10-tetrol
- tert-butyl 2-[3-(4-chloranylphenoxy)propylamino]ethanoate
