3-[(4-fluorophenyl)methoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=O
InChI
InChI=1S/C14H11FO2/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-9H,10H2
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-[[2,6-bis(chloranyl)phenyl]methoxy]benzaldehyde
- 3-[(3,4-dichlorophenyl)methoxy]benzaldehyde
- 3-methyl-1H-[1,2,4]triazino[3,4-b]quinazoline-4,6-dione
- (4-ethoxyphenyl)-(4-methylpiperidin-1-yl)methanethione
- (4-methylphenyl)-(4-methylpiperidin-1-yl)methanethione
- (4-ethoxyphenyl)-piperidin-1-yl-methanethione
- 3-bromanyl-5-methoxy-4-propan-2-yloxy-benzaldehyde
- 4-acetyloxy-3,5-bis(chloranyl)benzoic acid
- 3-methyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3,7-dimethyl-2-phenyl-imidazo[1,2-a]pyridine
