sodium 2-(2-hydroxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)[O-])O.[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)[O-])O.[Na+]
InChI
InChI=1S/C8H8O3.Na/c9-7-4-2-1-3-6(7)5-8(10)11;/h1-4,9H,5H2,(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 (Z)-2-(2,1,3-benzothiadiazol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-3-[[3,4,5-tri(propan-2-yloxy)phenyl]methyl]but-2-enoate
- sodium 1-oxidanylnaphthalene-2-carboxylate
- sodium (E)-2-(2,1,3-benzothiadiazol-5-yl)-4-(3,4-dimethoxyphenyl)-3-[[3-methoxy-4,5-di(propan-2-yloxy)phenyl]methyl]-4-oxidanylidene-but-2-enoate
- lithium 2,3-dimethyl-1H-inden-1-ide
- lithium 2,3,4,6-tetramethyl-1H-inden-1-ide
- sodium (Z)-4-(1,3-benzodioxol-5-yl)-2-(2,1,3-benzothiadiazol-5-yl)-3-(cyclohexylmethyl)-4-oxidanylidene-but-2-enoate
- lithium 2,3,4,6,7-pentamethyl-1H-inden-1-ide
- lithium 2,3,4,5,7-pentamethyl-1H-inden-1-ide
- cesium 2-[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoate
- sodium (Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-5-yl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-but-2-enoate
