2-[2,4,6-tris(fluoranyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)CC(=O)[O-])F)F
Isomeric SMILES
C1=C(C=C(C(=C1F)CC(=O)[O-])F)F
InChI
InChI=1S/C8H5F3O2/c9-4-1-6(10)5(3-8(12)13)7(11)2-4/h1-2H,3H2,(H,12,13)/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
- (2R)-2-azaniumyl-2-[3,4,5-tris(fluoranyl)phenyl]ethanoate
- (2R)-2-azanyl-2-[3,4,5-tris(fluoranyl)phenyl]ethanoic acid
- 4-[1,2,2-tris(fluoranyl)ethenoxy]benzoate
- (R)-(3,5-dimethylphenyl)-(3-methylphenyl)methanol
- (R)-(3,5-dimethylphenyl)-(4-methylphenyl)methanol
- (2S)-2-[(2,4,6-trimethylphenyl)methyl]piperazine-1,4-diium
- (2S)-2-[(2,4,6-trimethylphenyl)methyl]piperazine
- (3R)-3,5,5-trimethylhexanoyl chloride
- 3-(triphenylmethyl)sulfanylpropanoate
- (3S)-3-methyl-1-(triphenylmethyl)piperazine-1,4-diium
