potassium 2-methoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[O-].[K+]
Isomeric SMILES
COC1=CC=CC=C1[O-].[K+]
InChI
InChI=1S/C7H8O2.K/c1-9-7-5-3-2-4-6(7)8;/h2-5,8H,1H3;/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
- potassium 2-ethoxyphenolate
- potassium 3-methoxyphenolate
- sodium 3-[[5-[bis(2-hydroxyethyl)carbamoyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[2-[[1,5-bis(oxidanyl)-1,3,5-triazine-1,5-diium-2-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium 1,1,1,3,3,4,4-heptakis(fluoranyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-olate
- potassium 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-fluorosulfonyl-ethoxy]propanoate
- sodium 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfinate
- sodium 6-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate
- sodium 6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-3,4-dihydro-2H-chromene-2-carboxylate
- sodium 5-[4-[(4-ethanoyl-2-ethyl-3-oxidanyl-phenyl)methoxy]phenyl]-3,3-dimethyl-5-oxidanylidene-pentanoate
- sodium 2-[(1R,2R)-1,2-dideuterio-2-(hydroxymethyl)cyclopent-3-en-1-yl]ethanoate
