potassium 5-bromanyl-2-chloranyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)C(=O)[O-])Cl.[K+]
Isomeric SMILES
C1=CC(=C(C=C1Br)C(=O)[O-])Cl.[K+]
InChI
InChI=1S/C7H4BrClO2.K/c8-4-1-2-6(9)5(3-4)7(10)11;/h1-3H,(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 3-(hydroxymethyl)-7-[(4-methoxyphenyl)methoxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(hydroxymethyl)-7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium (Z)-2-carboxy-3-[4-(dodecanoylamino)phenyl]prop-2-enoate
- sodium 3,3-dimethyl-7-oxidanylidene-6-[(2-phenylazanylphenyl)carbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-octadecanoyloxy-1-oxidanylidene-propan-2-olate; rubidium(1+)
- sodium 2-[2-methoxy-5-[4-oxidanyl-3-oxidanylidene-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]ethanoate
- sodium 7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (2S,5R,6R)-6-[2-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 3-(hydroxymethyl)-7-(2-methylsulfonylethoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (2S,3R,5R,6Z)-3-[2-[3,4-bis(oxidanyl)phenyl]ethanoyloxymethyl]-3-methyl-7-oxidanylidene-6-(pyridin-2-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
