sodium 2,3-dimethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)O.[Na+]
Isomeric SMILES
COC1=CC=CC(=C1OC)O.[Na+]
InChI
InChI=1S/C8H10O3.Na/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
- 2-[tri(propan-2-yl)-$l^{4}-selanyl]propane
- N-[azanyl(diethylamino)phosphoryl]ethanamine
- 1,2,2,3,4,4,5,6,6,7,8,8,9,10-tetradecamethyl-1,3,5,7,9,11,13-heptaza-2,4,6,8,10$l^{3},12$l^{2},14$l^{2}-heptasilacyclotetradecane
- aluminum potassium disulfide
- tri(propan-2-yl)boron(1-)
- lithium 2,5-dimethylcyclohexan-1-ol
- potassium dimethylalumanylium
- aluminum sodium 2-methylpropan-2-olate
- lithium tetrakis(2-methylpropyl)alumanuide
- tris(propylamino) borate
