sodium 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)[O-].[Na+]
InChI
InChI=1S/C8H8O2.Na/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(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; 3,4-dimethyl-N-phenyl-cyclohex-3-ene-1-carboxamide; oxidanylmethanone
- sodium 2,4,6-tris(iodanyl)-3,5-bis(propanoylamino)benzoate
- potassium carboxyazanide
- sodium; 1,3-dimethyl-7H-purine-2,6-dione; [2-methoxy-3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury; hydrate
- sodium 7-[[(2E)-2-(4-azanylpyrimidin-2-yl)-2-methoxyimino-ethanoyl]amino]-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 2-(naphthalen-1-ylcarbamoyl)benzoate
- potassium 2-(4-azanylpyrimidin-2-yl)-2-oxidanylidene-ethanoate
- potassium 4-azanyl-2-oxidanyl-benzoate
- sodium 3-hexyl-4-methoxy-azulene-1-sulfonate
- sodium 2-sulfanylbenzoate
