2-[2-(fluoranylmethyl)phenoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CF)OC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)CF)OC2=CC=CC=N2
InChI
InChI=1S/C12H10FNO/c13-9-10-5-1-2-6-11(10)15-12-7-3-4-8-14-12/h1-8H,9H2
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-prop-1-ynylbenzamide
- N-propan-2-ylcarbamothioate
- 1,3-dimethyl-1-pyrazol-1-yl-urea
- 2-[methyl(oxidanylidene)phosphaniumyl]butanoate
- 4-propoxybutanamide
- 4-(2-fluorophenyl)-4-methoxy-3,6-dimethyl-5,6-dihydro-1,2-oxazine
- benzamide; benzene; N,N-dimethyl-2-phenyl-benzamide
- phenyl 2-nitrobenzenecarboperoxoate
- 2-[2-[azanyl(butanoyl)amino]propanoylamino]propanoic acid
- N-methyl-N-(1-phenylethyl)butanamide
