2,3,5-tris(fluoranyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)F)C=O)F
Isomeric SMILES
C1=C(C=C(C(=C1F)F)C=O)F
InChI
InChI=1S/C7H3F3O/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H
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-bromanylthiophen-2-yl)-diphenylphosphoryl-methanol
- [2,4,6-tris(fluoranyl)phenyl]methanamine
- N-[1,2,2-tris(chloranyl)ethenylcarbamoyl]adamantane-1-carboxamide
- [3,4,5-tris(fluoranyl)phenyl]methanamine
- 3-methylsulfanyl-2-(methylsulfanylmethyl)propanenitrile
- 1-(bromomethyl)-2,3,4-tris(fluoranyl)benzene
- 2-bromanylprop-2-enyl morpholine-4-carbodithioate
- 1-(bromomethyl)-2,3,5-tris(fluoranyl)benzene
- 2,4,6-tris(bromanyl)-5,5-dimethyl-cyclohexane-1,3-dione
- 1-(3-ethynylphenyl)-3-[1,2,2-tris(chloranyl)ethenyl]urea
