3-[(2-fluorophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)F
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)F
InChI
InChI=1S/C14H11FO2/c15-14-7-2-1-5-12(14)10-17-13-6-3-4-11(8-13)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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propyl-piperidin-4-amine
- N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 1-(2-methoxyphenyl)-4-(4-methylcyclohexyl)piperazine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methylpyridin-2-yl)ethanamide
- 1-(4-tert-butylcyclohexyl)-4-ethyl-piperazine
- N-cycloheptyl-1-(phenylmethyl)piperidin-4-amine
- 1-[4-[4-(2-adamantyl)piperazin-1-yl]phenyl]ethanone
- N-[(4-methoxyphenyl)methyl]cyclooctanamine
- 3-(diethylsulfamoyl)-4,5-dimethyl-benzoic acid
- N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-phenyl-aniline
