2,3,5,6-tetrakis(fluoranyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)[O-])F)F
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)[O-])F)F
InChI
InChI=1S/C6H2F4O/c7-2-1-3(8)5(10)6(11)4(2)9/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
- 3-prop-2-ynoxythiophene
- N-methoxypyrrolidin-3-imine
- methyl 4-(4-methoxy-1,3-benzothiazol-2-yl)benzoate
- 4-(4-methoxy-1,3-benzothiazol-2-yl)benzoic acid
- 4-(4-oxidanyl-1,3-benzothiazol-2-yl)benzoic acid
- methyl 4-(4-oxidanyl-1,3-benzothiazol-2-yl)benzoate
- [2-(4-methoxyphenyl)-1,3-benzothiazol-4-yl] ethanoate
- 4-(4-acetyloxy-1,3-benzothiazol-2-yl)benzoic acid
- methyl 4-(4-acetyloxy-1,3-benzothiazol-2-yl)benzoate
- (phenylmethyl) N-[(3S)-1-bromanyl-5-methyl-2-oxidanylidene-hexan-3-yl]carbamate
