3-[bis(fluoranyl)methoxy]-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OC(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OC(F)F
InChI
InChI=1S/C9H8F2O3/c1-13-7-3-2-6(5-12)4-8(7)14-9(10)11/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
- 5-butyl-4-(4-chlorophenyl)-1-(cyclohexylmethyl)-2-methyl-pyrrole-3-carboxamide
- methyl 3-[4-aminocarbonyl-5-methyl-3-(2-methylphenyl)-1-prop-2-enyl-pyrrol-2-yl]propanoate
- 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide
- 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-oxidanylpropyl)-5-propyl-pyrrole-3-carboxamide
- 2-azanyl-5-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile
- 1-(3,5-dimethylpyrazol-1-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-one
- N-(3-acetamidophenyl)-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-[2-[[8-[2-(3-methoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]cyclohexyl]benzamide
- 1-(3,4-dimethylphenyl)-3-(4-methoxycarbonylphenyl)-5-propyl-pyrazole-4-carboxylic acid
- 1-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2-methylphenoxy)ethanone
