3-fluoranyl-4-phenyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)F
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)F
InChI
InChI=1S/C13H9FO/c14-13-8-10(9-15)6-7-12(13)11-4-2-1-3-5-11/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-fluorophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde
- [2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]methanamine
- 1-[[2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]methyl]piperidine-4-carboxylic acid
- S-(2-fluorophenyl) chloranylmethanethioate
- 2-(2-fluorophenyl)ethanesulfonyl chloride
- 2-(3-fluorophenyl)ethanesulfonyl chloride
- 2-(4-fluorophenyl)ethanesulfonyl chloride
- 4-(4-fluorophenyl)piperidin-4-ol hydrochloride
- 1-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid
- 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
