2,3,4,5-tetrakis(fluoranyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)F)F)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)F)F)[O-]
InChI
InChI=1S/C6H2F4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H/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
- (3E)-3-(prop-2-enylhydrazinylidene)pyrrolidine-2,5-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(3-methylbutanethioylamino)benzoate
- 5-hexadecanoyloxy-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid
- calcium 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid carbonate
- dodecalithium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
- calcium 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1,2,3-tris(oxidanyl)nonan-4-one
- dicyclohexylmethyl(oxidanidyl)azanium
- N-diethoxyphosphorylhexadecan-1-amine
- butanoate; N-methylmethanamine
