potassium 2-propylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1[O-].[K+]
Isomeric SMILES
CCCC1=CC=CC=C1[O-].[K+]
InChI
InChI=1S/C9H12O.K/c1-2-5-8-6-3-4-7-9(8)10;/h3-4,6-7,10H,2,5H2,1H3;/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 4-methylsulfanylphenolate
- potassium 2-bromanylphenolate
- potassium 4-bromanylphenolate
- potassium 2,4,5-tris(chloranyl)phenolate
- potassium 4-chloranyl-3,5-dimethyl-phenolate
- sodium 2-[2-azanyl-5-methoxy-3-(phenylcarbonyl)phenyl]ethanoate
- sodium 2-[2-azanyl-5-chloranyl-3-(phenylcarbonyl)phenyl]ethanoate
- sodium 2-[2-azanyl-3-(4-fluorophenyl)carbonyl-phenyl]ethanoate
- sodium 2-[2-azanyl-3-(4-chlorophenyl)carbonyl-phenyl]ethanoate
- sodium 2-[2-azanyl-3-(4-chlorophenyl)carbonyl-phenyl]ethanoate hydrate
