potassium 2-bromanylphenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[O-])Br.[K+]
Isomeric SMILES
C1=CC=C(C(=C1)[O-])Br.[K+]
InChI
InChI=1S/C6H5BrO.K/c7-5-3-1-2-4-6(5)8;/h1-4,8H;/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-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
- sodium 2-[2-azanyl-3-(phenylcarbonyl)phenyl]propanoate
- sodium 2-[2-azanyl-6-(phenylcarbonyl)phenyl]ethanoate
