2-[(2-fluoranylphenoxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2F)C#N
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2F)C#N
InChI
InChI=1S/C14H10FNO/c15-13-7-3-4-8-14(13)17-10-12-6-2-1-5-11(12)9-16/h1-8H,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
- 2-bromanyl-5-fluoranyl-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]propan-1-amine
- 3-(3-methoxy-4-methyl-phenyl)-3-oxidanylidene-propanenitrile
- 2-(2-tert-butyl-4-methoxy-phenoxy)ethanimidamide
- 2-[methyl(pyridin-4-yl)amino]ethanoic acid
- 5-bromanyl-2-fluoranyl-N-pyridin-4-yl-benzamide
- methyl 6-methyl-4-sulfanylidene-2-thiophen-2-yl-1H-pyrimidine-5-carboxylate
- 5-bromanyl-N-(2-carbamothioylphenyl)thiophene-2-carboxamide
- N-(3-bromophenyl)-2-(2-methylphenyl)ethanamide
- 2-(pyridin-4-ylmethoxy)benzenecarbonitrile
