4-[2,3-bis(fluoranyl)phenoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)F)OC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)F)F)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H8F2O2/c14-11-2-1-3-12(13(11)15)17-10-6-4-9(8-16)5-7-10/h1-8H
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
- ethyl 3-cyano-2-(dimethylamino)-5-fluoranyl-benzoate
- 4-[3,4-bis(fluoranyl)phenoxy]benzaldehyde
- methyl 2,2-bis(dimethylamino)-3,3-bis(fluoranyl)cyclobutane-1-carboxylate
- 2-(1-methyl-6-nitro-indol-7-yl)ethanoic acid
- 1-(oxolan-2-yl)pteridine-2,4-dione
- 5-methoxy-2-(5-methoxypyridazin-3-yl)pyridazin-3-one
- methyl 4-methoxy-5-methyl-2-oxidanyl-3-prop-2-enyl-benzoate
- 1-methyl-6-propanoyl-pteridine-2,4-dione
- (E)-6-diethoxyphosphorylhex-4-en-3-one
- methyl 3-isocyanatothieno[3,2-c]pyridine-2-carboxylate
