sodium 4-methoxycarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)[O-].[Na+]
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C(=O)[O-].[Na+]
InChI
InChI=1S/C9H8O4.Na/c1-13-9(12)7-4-2-6(3-5-7)8(10)11;/h2-5H,1H3,(H,10,11);/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 ethoxy-oxidanidyl-oxidanylidene-silane
- sodium oxidanidyl-oxidanylidene-propoxy-silane
- sodium 2-nonoxynaphthalene-1-sulfonate
- sodium 4-nonoxynaphthalene-1-sulfonate
- calcium lithium ethanoate
- sodium 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate
- potassium 2-[2,5-bis(chloranyl)phenyl]-6-bromanyl-quinoline-4-carboxylate
- potassium 2-phenylbutanoate
- potassium 6-chloranyl-7-(4-ethanoylpiperazin-1-yl)-1-ethenyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- potassium tris(4-chlorophenyl)-bis(fluoranyl)silanuide
