potassium 2-(4-chlorophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)C(=O)[O-].[K+]
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)C(=O)[O-].[K+]
InChI
InChI=1S/C9H9ClO2.K/c1-6(9(11)12)7-2-4-8(10)5-3-7;/h2-6H,1H3,(H,11,12);/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; ethenesulfonate; prop-2-enamide
- sodium 5-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]phenyl]ethenyl]benzenesulfonate
- potassium 2-sulfoethanoate
- sodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 4-[4-[5,13-bis(oxidanylidene)-6,7,7a,8-tetrahydroquinazolino[3,2-a][1,4]benzodiazepin-7-yl]-2-(2-methylpropyl)-3a-oxidanyl-1-oxidanylidene-2,4-dihydroimidazo[1,2-a]indol-3-yl]-4-oxidanylidene-butanoate
- sodium 4-[4-[5,13-bis(oxidanylidene)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepin-7-yl]-2-(2-methylpropyl)-3a-oxidanyl-1-oxidanylidene-2,4-dihydroimidazo[1,2-a]indol-3-yl]-4-oxidanylidene-butanoate
- sodium 4-[4-[5,13-bis(oxidanylidene)-6,7,7a,8-tetrahydroquinazolino[3,2-a][1,4]benzodiazepin-7-yl]-2-(2-methylpropyl)-3a-oxidanyl-1-oxidanylidene-2,4-dihydroimidazo[1,2-a]indol-3-yl]-4-oxidanylidene-butanoate trihydrate
- potassium; ethyne; 2-methylpropan-2-olate
- potassium 4-ethanoylsulfanylphenolate
