potassium 2-phenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)[O-].[K+]
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)[O-].[K+]
InChI
InChI=1S/C10H12O2.K/c1-2-9(10(11)12)8-6-4-3-5-7-8;/h3-7,9H,2H2,1H3,(H,11,12);/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
- potassium 6-chloranyl-7-(4-ethanoylpiperazin-1-yl)-1-ethenyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- potassium tris(4-chlorophenyl)-bis(fluoranyl)silanuide
- sodium (E)-2-methyl-3-oxidanylidene-prop-1-en-1-olate
- sodium 2-[4-[(6-chloranylquinoxalin-2-yl)-methyl-amino]phenoxy]propanoate
- sodium dipropyl phosphite
- sodium 3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium oxidanidyl(triphenyl)silane
- sodium 3-(3-nonylphenoxy)propane-1-sulfonate
- potassium diphenylphosphinate
- lithium 2,3,4,5,6-pentakis(chloranyl)benzenethiolate
