sodium 3-fluoranylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)[O-].[Na+]
Isomeric SMILES
C1=CC(=CC(=C1)F)[O-].[Na+]
InChI
InChI=1S/C6H5FO.Na/c7-5-2-1-3-6(8)4-5;/h1-4,8H;/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 bis(phenylmethyl)phosphanide
- lithium 2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-benzenesulfonate
- sodium bis(2,4,6-trimethoxyphenyl)phosphanide
- sodium bis(2,6-dimethoxyphenyl)phosphanide
- potassium bis(2,4,6-trimethoxyphenyl)phosphanide
- potassium 2-(2-methylundecan-2-yl)benzenesulfonate
- lithium 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonate
- potassium 1-octadecanoyloxy-1-oxidanylidene-propan-2-olate
- potassium 2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-benzenesulfonate
- sodium 2-phenyl-2-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]sulfanyl-ethanoate
