4-ethynyl-2,3,5,6-tetrakis(fluoranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C(=C(C(=C1F)F)O)F)F
Isomeric SMILES
C#CC1=C(C(=C(C(=C1F)F)O)F)F
InChI
InChI=1S/C8H2F4O/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h1,13H
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
- N,N-diethyl-4-ethynyl-2,3,5,6-tetrakis(fluoranyl)aniline
- 2-[dimethoxyphosphorylmethyl-(phenylmethyl)amino]ethanol
- 2-[diethoxyphosphorylmethyl-(phenylmethyl)amino]ethanol
- [2-hydroxyethyl-methyl-(phenylmethyl)azaniumyl]methyl-methoxy-phosphinate
- 2-hydroxyethyl-[[methoxy(oxidanyl)phosphoryl]methyl]-methyl-(phenylmethyl)azanium
- 3-methyl-1,4-diphenyl-azetidine-2-thione
- 1-ethenylpyrrolidine-2-thione
- chloranyl-(4-nitrophenyl)mercury
- N-(2-fluoranylpropyl)benzamide
- (2-methylaziridin-1-yl)-phenyl-methanone
