potassium 15-phenylpentadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCC(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCC(=O)[O-].[K+]
InChI
InChI=1S/C21H34O2.K/c22-21(23)19-15-10-8-6-4-2-1-3-5-7-9-12-16-20-17-13-11-14-18-20;/h11,13-14,17-18H,1-10,12,15-16,19H2,(H,22,23);/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
- 4-(3-propan-2-ylphenyl)butanoate; rubidium(1+)
- potassium 3-(2-ethylphenyl)propanoate
- cesium 4-(4-butylphenyl)-3-methyl-butanoate
- cesium 2-methyl-4-(4-methylnaphthalen-1-yl)butanoate
- 2-naphthalen-2-ylethanoate; rubidium(1+)
- sodium 2-(4-tridecylphenyl)ethanoate
- potassium 6-[acetamido(phenyl)methyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 6-(1-azanyl-2-ethoxy-2-oxidanylidene-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 6-(2-hydroxyethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 6-(2-hydroxyethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
