2-[(3-fluorophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)F
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)F
InChI
InChI=1S/C14H11FO2/c15-13-6-3-4-11(8-13)10-17-14-7-2-1-5-12(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
- (E)-3-(4-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
- 4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
- N-(2-methylphenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]ethanoic acid
- N-[(4-methoxyphenyl)carbamothioyl]-1-benzofuran-2-carboxamide
- 1,3-diphenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide
- 1-[(3-nitrophenyl)methyl]-4-propan-2-yl-piperazine
- N-(3-chloranyl-4-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide
- 3,4-dimethyl-7-[(4-methylphenyl)methoxy]chromen-2-one
- N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-methoxy-benzamide
