sodium 2-(4-ethylphenyl)-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C(C)C)C(=O)[O-].[Na+]
Isomeric SMILES
CCC1=CC=C(C=C1)C(C(C)C)C(=O)[O-].[Na+]
InChI
InChI=1S/C13H18O2.Na/c1-4-10-5-7-11(8-6-10)12(9(2)3)13(14)15;/h5-9,12H,4H2,1-3H3,(H,14,15);/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-[[1-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium heptan-4-olate
- sodium 3-(aminocarbonyloxymethyl)-7-[[2-[[methyl-[(E)-2-methylbut-2-enoyl]carbamoyl]amino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(aminocarbonyloxymethyl)-7-[[2-[[methyl(3-phenylpropanoyl)carbamoyl]amino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(acetyloxymethyl)-7-[[2-[[methyl-[(E)-2-methylbut-2-enoyl]carbamoyl]amino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(aminocarbonyloxymethyl)-7-[[2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium pyridine-3-sulfonate dihydrate
- sodium 3-(5-acetamido-1,3,4-thiadiazol-2-yl)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium phenethylsulfanylmethanedithioate
- potassium (4-chlorophenyl)methylsulfanylmethanedithioate
