sodium 2-phenylethanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CC[O-].[Na+]
InChI
InChI=1S/C8H9O.Na/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2;/q-1;+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
- potassium 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-butanoate
- potassium butan-1-olate
- sodium 1H-benzimidazole-2-thiolate
- sodium (2S,5R,6R)-3,3-dimethyl-6-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium (2S,5R,6R)-6-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 7-[2-(cyanomethylsulfanyl)ethanoylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[2-[3-(phenylcarbonyl)phenyl]propanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 2-[2-(4-chlorophenyl)-5-(furan-2-yl)-1,3-oxazol-4-yl]ethanoate
- sodium 4-[2-(benzimidazol-1-yl)ethoxy]benzoate
- sodium (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(E)-2-(3-methoxy-1,2-thiazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
