4-fluoranyl-2-pyridin-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=C(C=CC(=C2)F)N
Isomeric SMILES
C1=CC=NC(=C1)C2=C(C=CC(=C2)F)N
InChI
InChI=1S/C11H9FN2/c12-8-4-5-10(13)9(7-8)11-3-1-2-6-14-11/h1-7H,13H2
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-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)-3-chloranyl-5-(trifluoromethyl)pyridine; N-chloranylhydroxylamine
- 2-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)-3-chloranyl-5-(trifluoromethyl)pyridine
- 2,2,4,6,6-pentamethylmorpholine
- 4-(3-methylbutyl)morpholine; 2,3,4,5,6-pentamethylmorpholine; 2,4,6-trimethylmorpholine
- 2-chloranyl-5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4,4-bis(fluoranyl)cyclohexa-2,5-dien-1-amine
- 3-chloranyl-N-(3-methoxyphenoxy)-5-(trifluoromethyl)pyridin-2-amine
- 2,6-bis(chloranyl)-N-(trifluoromethyl)benzamide
- N,N-dibutylbutan-1-amine; N,N-dimethylaniline
- 3-imidazol-1-yl-N-[2-[4-(phenylmethyl)phenoxy]ethyl]propan-1-amine
- N-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]prop-2-enamide
