potassium 2-(dodecanoylamino)-3-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC(C(C)O)C(=O)O.[K+]
Isomeric SMILES
CCCCCCCCCCCC(=O)NC(C(C)O)C(=O)O.[K+]
InChI
InChI=1S/C16H31NO4.K/c1-3-4-5-6-7-8-9-10-11-12-14(19)17-15(13(2)18)16(20)21;/h13,15,18H,3-12H2,1-2H3,(H,17,19)(H,20,21);/q;+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
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(tetradecanoylamino)propanoic acid
- zirconium(4+) fluoride hydrate
- [2-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] hypofluorite
- 2-[4,4-bis(4-hydroxyphenyl)pentanoyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoic acid
- lithium(1-); 2-methylpropane-2-thiolate; propane
- 2-[4,4-bis(4-hydroxyphenyl)pentanoyl-(carboxymethyl)amino]ethanoic acid
- hexane; lithium(1-); 2-methylpropane-2-thiolate
- lithium(1-); (4-methoxyphenyl)methanolate; octane
- methylbenzene trifluoride
- lithium(1-); 2-methylbutane-2-thiolate; pentane
