2,4,5-tris(fluoranyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1F)F)F)C(=O)N
Isomeric SMILES
C1=C(C(=CC(=C1F)F)F)C(=O)N
InChI
InChI=1S/C7H4F3NO/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H2,11,12)
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
- 2,4,6-tris(fluoranyl)benzamide
- 2-chloranyl-N-[2,3,4,5-tetrakis(chloranyl)phenyl]ethanamide
- 2-bromanylprop-2-enyl thiomorpholine-4-carbodithioate
- 3,4,5-tris(fluoranyl)benzamide
- 1-(bromomethyl)-2,4,5-tris(fluoranyl)benzene
- 2,3,5,5-tetrakis(bromanyl)-4,4-dimethyl-cyclopent-2-en-1-one
- N-(dimethylaminomethylidene)ethanethioamide
- 2-(bromomethyl)-1,3,5-tris(fluoranyl)benzene
- 5-[2,5-bis(chloranyl)thiophen-3-yl]-N-[1,2,2-tris(chloranyl)ethenyl]pyrazole-1-carboxamide
- 5-(bromomethyl)-1,2,3-tris(fluoranyl)benzene
