potassium 2,3-dimethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)O.[K+]
Isomeric SMILES
COC1=CC=CC(=C1OC)O.[K+]
InChI
InChI=1S/C8H10O3.K/c1-10-7-5-3-4-6(9)8(7)11-2;/h3-5,9H,1-2H3;/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-aminophenyl)methyl diethyl phosphite
- 4,5,6-trihexyl-1,2,3-triborinine
- bis[(1-methylcyclopentyl)oxy]borinic acid
- 1,1,2-tris(prop-2-enoxy)ethylsilicon
- tris[(2-methylpropan-2-yl)oxy]methylsilicon
- [[[[[[dimethyl-[methyl(trimethylsilyl)amino]silyl]-methyl-amino]-dimethyl-silyl]-methyl-amino]-dimethyl-silyl]-methyl-amino]-($l^{1}-silanylamino)-methyl-silicon
- (2,4-dimethyl-3-propan-2-yl-pentan-3-yl)silicon
- disodium methylbenzene
- sodium cyclohexen-1-ol
- ditert-butyl-[(2-methylpropan-2-yl)oxy]-phenoxy-silane
