phenyl-[(E)-2,3,3-tris(fluoranyl)prop-1-enyl]phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C=C(C(F)F)F)O
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(/C=C(\C(F)F)/F)O
InChI
InChI=1S/C9H8F3O2P/c10-8(9(11)12)6-15(13,14)7-4-2-1-3-5-7/h1-6,9H,(H,13,14)/b8-6+
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
- 3,4-bis(chloranyl)-3,4,4-tris(fluoranyl)butanoic acid
- ditert-butylphosphorylmethyl tris(fluoranyl)methanesulfonate
- bis[(2-methylpropan-2-yl)oxy]phosphorylmethanamine
- 2-methyl-2-[(2-methylpropan-2-yl)oxy-[2,3,3-tris(fluoranyl)prop-2-enyl]phosphoryl]oxy-propane
- bis[(2-methylpropan-2-yl)oxy]phosphorylmethanol
- zinc 1-bromanyl-1,2,2-tris(fluoranyl)ethene
- bis(oxidanidyl)-oxidanylidene-[2,3,3-tris(fluoranyl)prop-2-enyl]-$l^{5}-phosphane
- 2-bromanyl-2-chloranyl-3,4,4-tris(fluoranyl)butanoic acid
- 2-[2-bromanyl-5-(2-chloroethyloxy)phenyl]-2-methyl-propan-1-amine
- 1-(azetidin-3-yl)piperidin-3-ol; 2,2,2-tris(fluoranyl)ethanoic acid
