fluoride phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].[F-]
Isomeric SMILES
C1=CC=C(C=C1)[O-].[F-]
InChI
InChI=1S/C6H6O.FH/c7-6-4-2-1-3-5-6;/h1-5,7H;1H/p-2
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
- ethyl benzoate fluoride
- 2-cyclohexyloxybenzaldehyde
- N-(2-butoxyphenyl)nitramide
- phosphite hydrate
- prop-1-ene chlorate
- beryllium azide
- 1-(2-chloroethyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
- 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chloroethyl)-1-methyl-urea
- 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-hydroxyethyl)-1-methyl-urea
- 1-(2-hydroxyethyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
