2,3,5,6-tetrakis(fluoranyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)C(=O)N)F)F
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)C(=O)N)F)F
InChI
InChI=1S/C7H3F4NO/c8-2-1-3(9)6(11)4(5(2)10)7(12)13/h1H,(H2,12,13)
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
- 1-$l^{1}-selanyl-N,N-dimethyl-N'-propyl-methanimidamide
- methyl 2-(4-methoxyphenyl)iminoethanoate
- (E)-N'-methoxy-1-nitroso-2-phenyl-ethene-1,2-diamine
- (4-isothiocyanatophenyl) ethanoate
- 3-methyl-4-(2-methylpropoxy)pyridine-2-carbaldehyde
- 4-(4-methoxyphenyl)-2-methyl-butan-2-amine
- 2-azanyl-1-benzothiophene-3-carbothialdehyde
- (1R,5S,8R)-2,2,5,6,7-pentamethylbicyclo[3.2.1]oct-6-en-8-amine
- 2-chloranyl-5-methoxy-quinoline
- 5-iodanylpent-1-yne
