5-[bis(fluoranyl)methoxy]-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC(F)F)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)OC(F)F)C=O
InChI
InChI=1S/C9H8F2O3/c1-13-8-3-2-7(14-9(10)11)4-6(8)5-12/h2-5,9H,1H3
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-methoxy-2-methyl-4-methylsulfonyl-benzene
- 2-[bis(fluoranyl)methoxy]-2-(3-methylsulfonylphenyl)ethanoic acid
- 2-(2-methoxy-5-methylsulfonyl-phenyl)ethanoic acid
- 2-(2-ethoxyphenyl)-2-(phenylsulfonyl)ethanoic acid
- 2-[2-methoxy-5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]phenyl]ethanoic acid
- 1-ethoxy-4-iodanyl-2-methyl-benzene
- bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diol; ethanoic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diol
- 1-[bis(fluoranyl)methoxy]-2-methyl-4-methylsulfonyl-benzene
- 2-(bromomethyl)-1-methoxy-4-methylsulfonyl-benzene
