3-fluoranylfuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1F)O
Isomeric SMILES
C1=COC(=C1F)O
InChI
InChI=1S/C4H3FO2/c5-3-1-2-7-4(3)6/h1-2,6H
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
- 4-chloranyl-3-fluoranyl-2-nitro-phenol
- 3,4-bis(fluoranyl)-2-nitro-phenol
- hexane-1,6-diol; 6-oxidanylhexanal
- (3E)-3-(chloranylmethylidene)heptane
- 2-(2,4-dimethylpentan-2-yloxycarbonyl)benzoic acid
- azane; N-ethyl-1-trimethoxysilyl-propan-1-amine
- azane; 1-[ethyl(dimethoxy)silyl]butan-2-amine
- 2-butoxyethanolate; niobium(5+)
- 2-butoxyethanolate; titanium(4+)
- bismuth 2-butoxyethanolate
