1-(2-fluorophenyl)-N-pyridin-3-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=CN=CC=C2)F
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=CN=CC=C2)F
InChI
InChI=1S/C12H9FN2/c13-12-6-2-1-4-10(12)8-15-11-5-3-7-14-9-11/h1-9H
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
- N-pyridin-4-yl-1-(2,4,6-trimethylphenyl)methanimine
- 1,3-dinitro-5-(trifluoromethyl)benzene; N-methyl-2-phenyl-3,4-dihydropyrazol-5-amine
- N-methyl-2-phenyl-3,4-dihydropyrazol-5-amine
- 2,6-dinitro-4-(trifluoromethyl)aniline; 6-methoxy-2-methyl-1,3-benzothiazole
- methanol; 2-(4-methoxyphenyl)-N-(4-methylphenyl)-4,6-dinitro-1-oxidanyl-indazol-3-imine
- 2-(4-methoxyphenyl)-N-(4-methylphenyl)-4,6-dinitro-1-oxidanyl-indazol-3-imine
- methylbenzene; oxidanylidene-phenyl-[2,2,2-tris(chloranyl)-1-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]phosphanium
- oxidanylidene-phenyl-[2,2,2-tris(chloranyl)-1-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]phosphanium
- N-methyl-2-phenyl-3,4-dihydropyrazol-5-amine; 1,3,5-trinitrobenzene
- methylbenzene; oxidanylidene-phenyl-[2,2,2-tris(chloranyl)-1-(ethoxycarbonylamino)ethyl]phosphanium
