2-fluoranyl-3-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2F)C=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2F)C=O
InChI
InChI=1S/C14H11FO2/c15-14-12(9-16)7-4-8-13(14)17-10-11-5-2-1-3-6-11/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
- 3,3-dimethyldecylbenzene
- N-(2,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine
- 1,1-ditert-butyl-1$l^{5}-phosphetan-1-amine
- octan-2-yl 2-phenylethanoate
- 7-methyl-13-phenyl-tridecan-3-one
- 4-fluoranyl-3-phenylmethoxy-benzaldehyde
- (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
