sodium 2-(2-methanoylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCC(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCC(=O)[O-].[Na+]
InChI
InChI=1S/C9H8O4.Na/c10-5-7-3-1-2-4-8(7)13-6-9(11)12;/h1-5H,6H2,(H,11,12);/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 2-naphthalen-1-yl-3-(2H-pyran-2-yl)propanoate
- sodium [4-[(3-azanyl-3-oxidanylidene-propyl)amino]phenyl]-oxidanyl-arsinate
- sodium 2,2-bis(4-chlorophenyl)ethanoate
- potassium 2-phenoxyphenolate
- lithium; ethane; N-ethyl-N-oxidanidyl-ethanamine
- sodium 2-[methyl(2-oxidanyldodecyl)amino]ethanesulfonate
- lithium di(butan-2-yl)-hexyl-boron(1-)
- sodium 5-methyl-4-oxidanylidene-pyrrolo[1,2-a]quinoxaline-2-carboxylate
- lithium 2-[4-(4-fluorophenyl)phenyl]oct-3-yn-2-olate
- sodium 2-[4-(4-fluorophenyl)phenyl]oct-3-yn-2-olate
