potassium phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[K+]
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[K+]
InChI
InChI=1S/2C6H6O.K/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/q;;+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
- 4-(aminomethyl)-3-(2-bromanyl-1-adamantyl)-3,4-dihydro-1H-isochromene-5,6-diol hydrobromide
- 4-(aminomethyl)-3-(2-bromanyl-1-adamantyl)-3,4-dihydro-1H-isochromene-5,6-diol
- cyano(dimethyl)silicon
- 2-[2-(2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)ethyl]-2-heptyl-1,3-dioxolane
- 6a-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2,3,3a,4,5,6-hexahydro-1H-pentalen-2-ol
- trisodium phosphonomethanoate dodecahydrate
- 2-[[2-(2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]propanoic acid
- 2-[[2-(ethanoylsulfanylmethyl)-3-phenyl-butanoyl]amino]ethanoic acid
- 3-(4-hydroxyphenyl)-2-[[3-phenyl-2-[(2-phenyl-2-sulfanyl-ethanoyl)amino]butanoyl]amino]propanoic acid
- bicyclo[4.1.0]hepta-1,3,5-triene; 2-[[2-(ethanoylsulfanylmethyl)-3-phenyl-butanoyl]amino]-3-oxidanyl-propanoic acid
