4-fluoranyl-3-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)F
InChI
InChI=1S/C14H11FO2/c15-13-7-6-12(9-16)8-14(13)17-10-11-4-2-1-3-5-11/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
- (phenylmethyl) 2-tert-butyl-4-[(4-hydroxyphenyl)methyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- (phenylmethyl) 2-tert-butyl-5-oxidanylidene-4-[oxidanyl(phenyl)methyl]-1,3-oxazolidine-3-carboxylate
- cyclohexyl N-(4-methylphenyl)sulfonylcarbamate
- 2-(phenylmethyl)sulfonylphenol
- tert-butylsulfinylmethylbenzene
- 2-nitro-10-(phenylmethyl)indolo[3,2-b]quinoline
- 2-oxidanylidene-2-phenylmethoxy-ethanoic acid
- (phenylmethyl) 2-tert-butyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 3-iodanyl-5-methoxy-4-phenylmethoxy-benzenecarbonitrile
- 8-methyl-13-phenyl-tridecan-3-one
