4-(2-fluorophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)F
InChI
InChI=1S/C13H9FO/c14-13-4-2-1-3-12(13)11-7-5-10(9-15)6-8-11/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-[3-(3-fluorophenyl)phenyl]ethanoic acid
- 2-[3-(3-aminophenyl)phenyl]ethanoic acid
- 4-[4-(4-chlorophenyl)-5-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine
- [3-(4-fluorophenyl)phenyl]methanol
- [4-[3-(hydroxymethyl)phenyl]phenyl]methanol
- 2-[2-(2-chlorophenyl)phenyl]ethanoic acid
- [4-(2-chlorophenyl)phenyl]methanamine
- 2-(4-chlorophenyl)-3-[2-(2-ethoxyphenoxy)ethyl]quinazolin-4-one
- 1,4-bis[(4-chlorophenyl)methoxy]-3,3,6,6-tetramethyl-piperazine-2,5-dione
- 2-[3-[2-(hydroxymethyl)phenyl]phenyl]ethanol
