potassium 3,4-dimethoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[O-])OC.[K+]
Isomeric SMILES
COC1=C(C=C(C=C1)[O-])OC.[K+]
InChI
InChI=1S/C8H10O3.K/c1-10-7-4-3-6(9)5-8(7)11-2;/h3-5,9H,1-2H3;/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
- lithium nitrobenzene
- 2-[(2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-(5-phenyl-1,2,3,4-tetrazol-2-yl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]-5-phenyl-1,2,3,4-tetrazole
- 1-[(2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-(1,2,3,4-tetrazol-1-yl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]-1,2,3,4-tetrazole
- 3,6-ditert-butylnaphthalene-1-sulfonic acid
- ethyl (E)-4-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-methyl-but-2-enoate
- 1-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]propan-2-one
- (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-oxidanyl-2-phenyl-ethyl)oxane-3,4,5-triol
- 1-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]undecan-2-one
- lithium butyl(ethyl)azanide
- (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-(3-oxidanylpropylamino)propyl]oxane-3,4,5-triol
