2-[(2-fluorophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)F
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)F
InChI
InChI=1S/C14H11FO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(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
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-chlorophenyl)butanamide
- 4-[(3-bromophenyl)methoxy]-3-methoxy-benzaldehyde
- 4-[2,4-bis(chloranyl)phenoxy]-N-(3-nitrophenyl)butanamide
- 3,4-dimethyl-1H-1,2,4-triazole-5-thione
- 1,2,3-trimethoxy-5-[(E)-2-nitroprop-1-enyl]benzene
- 3-(4-methylphenoxy)propanenitrile
- 4-(3,4-dichlorophenyl)sulfonylbutan-2-one
- ethyl 3-azanyl-1-benzofuran-2-carboxylate
- 3-propylsulfanyl-1,2,4-thiadiazol-5-amine
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfanyl]aniline
