4-(3-fluorophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H9FO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-9H
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
- 2-[4-(4-aminophenyl)phenyl]ethanoic acid
- 4-[3-(methylamino)phenyl]benzaldehyde
- 2-(3-fluorophenyl)benzaldehyde
- 3-(3-methylphenyl)benzaldehyde
- 3-[4-(2-chlorophenyl)phenyl]propanoic acid
- 3-methyl-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide
- 3-(4-aminophenyl)benzaldehyde
- 3-azanyl-6-phenyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide
- 3-(4-ethylsulfanylphenyl)benzaldehyde
- 1-[3,4-bis(oxidanyl)phenyl]-2-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
