2,3,5-tris(fluoranyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)F)C(=O)N)F
Isomeric SMILES
C1=C(C=C(C(=C1F)F)C(=O)N)F
InChI
InChI=1S/C7H4F3NO/c8-3-1-4(7(11)12)6(10)5(9)2-3/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
- 4-[azanyl(methyl)amino]-3-nitro-benzenecarbonitrile
- 2-chloranylethanimidamide hydrochloride
- 2,4,5-tris(fluoranyl)benzamide
- 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
