sodium dodecan-1-ol ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCO.CC(=O)[O-].[Na+]
Isomeric SMILES
CCCCCCCCCCCCO.CC(=O)[O-].[Na+]
InChI
InChI=1S/C12H26O.C2H4O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2(3)4;/h13H,2-12H2,1H3;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
- sodium 3-[[(4Z)-4-[(5-bromanylpyridin-2-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]hexane-1-sulfonate
- potassium phenol hydroxide
- potassium 1-acetamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethanesulfonate
- sodium; azulene; hydrogen sulfite
- potassium; 2-[(4-cyanophenyl)-methoxycarbonyl-amino]ethanoic acid; hydrogen carbonate
- potassium 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium (2S,5R,6R)-6-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium carboxy(cyano)boranide
- potassium cadmium(2+) cyanide
- sodium 3-(acetyloxymethyl)-7-(2-azanyl-2-oxidanylidene-ethoxy)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
