sodium 3-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)[O-].[Na+]
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)[O-].[Na+]
InChI
InChI=1S/C8H8O3.Na/c1-11-7-4-2-3-6(5-7)8(9)10;/h2-5H,1H3,(H,9,10);/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
- sodium; boron(1-); urea
- sodium 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium; 3-acetamido-2,4,6-tris(iodanyl)-5-methyl-benzoate; ethanamide
- sodium 4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium 4-chloranyl-1-(4-chlorophenyl)butan-1-one
- lithium 2-(4-cyclohexylsulfanylphenyl)-4-(dimethylamino)butan-2-olate
- potassium; ethanedioic acid; oxidanidyl-bis(oxidanylidene)vanadium
- sodium 3-diazanyl-3-oxidanylidene-propane-1-sulfonate
- sodium (5E)-5-[(4-chlorophenyl)methylidene]-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-3-id-4-one
- sodium; 1,2-dimethylnaphthalene; hydrogen sulfite
