2-[1,2,2-tris(fluoranyl)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC(C(F)F)F
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC(C(F)F)F
InChI
InChI=1S/C9H7F3O2/c10-8(11)9(12)14-7-4-2-1-3-6(7)5-13/h1-5,8-9H
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
- O3-(1-methoxyethyl) O5-[1,1,2-tris(fluoranyl)ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 1-azanylethyl 2-ethanoyl-3-methyl-4-phenyl-butanoate
- 1,2,2-tris(fluoranyl)ethyl 3-oxidanylidenebutanoate
- ethyl 3-oxidanylidene-2-[1,2,2-tris(fluoranyl)ethoxy]butanoate
- 1-azanylethyl 2-ethanoyl-3-phenyl-butanoate
- 2-[(phenylmethyl)amino]ethyl 3-oxidanylidenebutanoate
- 3-methyl-2-sulfanyl-benzaldehyde
- cyclohexyl 5,5,5-tris(fluoranyl)-3-oxidanylidene-pentanoate
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-sulfanyl-propan-1-one
- 2-[2-methyl-3-(phenylcarbonylsulfanyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
