potassium diphenoxide
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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/p-2
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
- (2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-ium-2-yl)methyl benzoate chloride
- 2-fluoranyl-4-oxidanyl-phenolate
- 2-[[2,6-bis(2-oxidanylphenoxy)-3,4,4-triphenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]phenol
- (2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-ium-2-yl)methyl benzoate
- [ethyl(pyridin-3-ylcarbonyl)amino]methyl dodecanoate chloride
- [ethyl(pyridin-3-ylcarbonyl)amino]methyl dodecanoate
- hexanoyloxymethyl-tris(2-propoxyethyl)azanium chloride
- hexanoyloxymethyl-tris(2-propoxyethyl)azanium
- 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-piperazin-1-ium; ethane; 3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; chloride
- 2-(4-bromanylphenoxy)-3-chloranyl-4,5-diphenoxy-phenol
