sodium 3-(dodecylamino)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(C)CC(=O)[O-].[Na+]
Isomeric SMILES
CCCCCCCCCCCCNC(C)CC(=O)[O-].[Na+]
InChI
InChI=1S/C16H33NO2.Na/c1-3-4-5-6-7-8-9-10-11-12-13-17-15(2)14-16(18)19;/h15,17H,3-14H2,1-2H3,(H,18,19);/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
- sodium 3-[3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoylamino]propyl-methyl-amino]propanoate
- sodium 2-methoxybenzenethiolate
- phosphono hydrogen phosphate; rubidium(1+)
- sodium (1Z)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbutanimidate
- sodium (10R,13S,17S)-17-[2-(4-methoxyphenyl)propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylate
- potassium tris(fluoranyl)-(3-phenylsulfanylpropyl)boranuide
- potassium (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine-2-carboxylate
- potassium 1-boranuidacyclohexa-1,3,5-trien-1-yl(diphenyl)phosphane
- lithium (E)-1-[(1'S,3'S,4S,4'R,5R)-4,4',5,7',7'-pentamethylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-3'-yl]oxyprop-1-en-1-olate
- potassium (8R,8'R)-8,8'-bis[(1S)-1,2-bis(oxidanyl)ethyl]-3,3'-spirobi[2,4,7-trioxa-3-boranuidabicyclo[3.3.0]oct-1(5)-ene]-6,6'-dione
