2,3,5,6-tetrakis(fluoranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)C(=O)[O-])F)F
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)C(=O)[O-])F)F
InChI
InChI=1S/C7H2F4O2/c8-2-1-3(9)6(11)4(5(2)10)7(12)13/h1H,(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
- 2-chloranyl-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide
- N-tert-butyl-2-chloranyl-3-oxidanylidene-butanamide
- N-(2-methyl-5-oxidanyl-3-phenyl-imidazol-4-yl)ethanamide
- N-(5-phenylthiophen-3-yl)ethanamide
- 3-(4-azanylbutyl)-2-thiophen-2-yl-1H-indole-5-carbonitrile
- N-benzo[e][1,3]benzothiazol-2-ylethanethioamide
- 4-[2-(2-methoxy-5-methylsulfanyl-phenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
- 4-(2,4-dimethoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione
- N'-nonanoylbenzohydrazide
- 2,2-bis(chloranyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
