potassium 2-(2-bromophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)[O-])Br.[K+]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)[O-])Br.[K+]
InChI
InChI=1S/C8H7BrO2.K/c9-7-4-2-1-3-6(7)5-8(10)11;/h1-4H,5H2,(H,10,11);/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 (Z)-4-oxidanylidenepent-2-en-2-olate dihydrate
- sodium 2-azanyl-4-[[4-chloranyl-6-[2,4,5-tris(chloranyl)phenoxy]-1,3,5-triazin-2-yl]amino]benzenesulfonate
- sodium 2-[4-(cyclopentylmethyl)phenyl]propanoate
- sodium; 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-oxidanylbenzoate
- sodium; 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 2-oxidanylbenzoic acid
- sodium; 7-[2-(cyanomethylsulfanyl)ethanoylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 2-oxidanylbenzoic acid
- lithium buta-1,3-diene chloride
- sodium; 3-(aminocarbonyloxymethyl)-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 2-oxidanylbenzoic acid
- potassium propylsulfanylmethanethioate
- potassium N-[2-(3-fluoranyl-4-phenyl-phenyl)propanoylamino]carbamodithioate
