3-(4-fluorophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H9FO/c14-13-6-4-11(5-7-13)12-3-1-2-10(8-12)9-15/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
- methyl 2-(4-methylphenyl)benzoate
- 2-[4-(2-chlorophenyl)phenyl]ethanoic acid
- [2-(4-chlorophenyl)phenyl]methanamine
- [4-(4-methoxyphenyl)phenyl]methanamine
- 4-[4-[(3,4-dichlorophenyl)amino]phthalazin-1-yl]benzamide
- [4-(3-bromophenyl)phenyl]methanol
- 2-(2-ethylphenyl)benzaldehyde
- 2-[4-(hydroxymethyl)phenyl]benzenecarbonitrile
- 7-(furan-2-ylmethyl)-5,6-diphenyl-3-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-imine
- methyl 3-(4-ethylphenyl)benzoate
