2-(4-fluorophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H9FO/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)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
- 3-(2-methylphenyl)benzenecarbonitrile
- 2,5-bis(chloranyl)-N-(3-piperidin-1-ylquinoxalin-2-yl)benzenesulfonamide
- (E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide
- 2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-[3-(trifluoromethyl)phenyl]-4H-imidazol-5-one
- 2-methoxy-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 6-(4-methoxyphenyl)-3-(5-methyl-1H-pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 4-fluoranyl-N-[3-[(4-propan-2-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
- 3-(2-bromophenyl)benzenecarbonitrile
- 4-(3-bromophenyl)benzaldehyde
- methyl 2-(2-cyanophenyl)benzoate
