potassium 4-phenylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].[K+]
InChI
InChI=1S/C13H10O2.K/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10;/h1-9H,(H,14,15);/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 3,5-bis(chloranyl)phenolate
- sodium 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate
- sodium 3,8-dimethyl-5-propan-2-yl-azulene-1-sulfonate
- lithium [bis[(1R)-1-phenylethyl]amino]-phenyl-methanolate
- sodium 2,2-bis(chloranyl)-10-phenyl-decanoate
- sodium 3-methoxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonate
- sodium (2S,3S,5R)-3-methyl-3-[(Z)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium (2S,3R,5R)-3-methyl-3-[(E)-(3-methyl-1,2-oxazol-5-yl)methoxyiminomethyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 3-[2-(2-sulfonatosulfanylethoxycarbonylamino)ethyl]-1H-indole
- potassium 4-(piperidin-1-yldiazenyl)benzoate
