2-[carboxymethyl(dodecanoyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)N(CC(=O)O)CC(=O)O
Isomeric SMILES
CCCCCCCCCCCC(=O)N(CC(=O)O)CC(=O)O
InChI
InChI=1S/C16H29NO5/c1-2-3-4-5-6-7-8-9-10-11-14(18)17(12-15(19)20)13-16(21)22/h2-13H2,1H3,(H,19,20)(H,21,22)
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
- 5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-amine
- 2,2,6,6-tetrakis(chloranyl)cyclohexan-1-one
- 2-hexylfuran
- 9-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
- diethyl cyclobutane-1,1-dicarboxylate
- 1,3,5-tris(6-isocyanatohexyl)-1,3,5-triazinane-2,4,6-trione
- 4-octoxyphenol
- 2-methylpropylcyclopentane
- diethylphosphinothioyl-diethyl-sulfanylidene-$l^{5}-phosphane
- [2,4-bis(chloranyl)phenoxy]-ethoxy-phenyl-sulfanylidene-$l^{5}-phosphane
