2,3,4,5-tetrakis(fluoranyl)pyran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(O1)(O)F)F)F)F
Isomeric SMILES
C1=C(C(=C(C(O1)(O)F)F)F)F
InChI
InChI=1S/C5H2F4O2/c6-2-1-11-5(9,10)4(8)3(2)7/h1,10H
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-[[2,4-bis(fluoranyl)phenyl]methylsulfanyl]-4-(1-oxidanylpropan-2-ylamino)-8H-pteridin-7-one
- 1-chloranyl-2-methyl-benzene; ruthenium(2+); triphenylphosphane
- 1-azanylpropan-2-ylcarbamic acid
- 2,3,4,5-tetrakis(fluoranyl)pyran-2-carbaldehyde
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-(1-oxidanylbutan-2-ylamino)-8H-pteridin-7-one
- chloranylruthenium(1+); diethyl(phenyl)phosphane; methanone
- 4-[1,3-bis(oxidanyl)propan-2-ylamino]-2-[(3-chloranyl-2-fluoranyl-phenyl)methylsulfanyl]-8H-pteridin-7-one
- butyl 2-methylprop-2-enoate; ethene
- 1,3-benzodioxol-4-ylmethanethiol
- (4-methoxyphenyl)-phenyl-methanone dichloride
