phenol fluoride
|
|
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-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
- 2-chloranyl-5-methyl-4-methylidene-3-oxidanyl-cyclohexene-1-carbaldehyde
- 3-isocyanatopropyl-methoxy-methyl-silicon
- 3-ethyl-2-(4-methoxyphenyl)oxirane-2-carboxylate
- 3-ethyl-2-(4-methoxyphenyl)oxirane-2-carboxylic acid
- 3-[(4-methoxyphenyl)methyl]-2-methyl-oxirane-2-carboxylate
- 3-[(4-methoxyphenyl)methyl]-2-methyl-oxirane-2-carboxylic acid
- 2-(ethylamino)benzenethiol; N-methylmethanamine
- 4,6,6-trimethyl-4-azabicyclo[3.1.1]heptan-2-one
- 5-tert-butyl-2-chloranyl-4-methylidene-3-oxidanyl-cyclohexene-1-carbaldehyde
- 2-butyl-3-(4-methoxyphenyl)oxirane-2-carboxylate
