4-(2-fluoranylethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCCF
Isomeric SMILES
C1=CC(=CC=C1C=O)OCCF
InChI
InChI=1S/C9H9FO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,5-6H2
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
- 2-[2-(1H-benzimidazol-2-ylsulfanyl)phenyl]-5-chloranyl-1-methyl-benzimidazole
- 4-(2-fluoranylethoxy)aniline
- 2-[2-(1H-benzimidazol-2-ylsulfanyl)phenyl]-5,6-bis(chloranyl)-1-methyl-benzimidazole
- N-ethyl-4-(2-fluoranylethoxy)aniline
- 6-[2-(4-methoxypyridin-2-yl)phenyl]sulfanyl-5H-[1,3]dioxolo[4,5-f]benzimidazole
- 6-[2-(4-methoxypyridin-2-yl)phenyl]sulfinyl-5H-[1,3]dioxolo[4,5-f]benzimidazole
- 4-(2-fluoranylethoxy)phenol
- 1-(2-fluoranylethoxy)-4-methoxy-benzene
- 1-[2-(1H-benzimidazol-2-ylsulfinyl)phenyl]-6,7-dimethoxy-isoquinoline
- 1-(2-fluoranylethoxy)-4-pentoxy-benzene
