N-[fluoranyl-(2-fluorophenyl)methyl]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(NC2=CC=CC=N2)F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(NC2=CC=CC=N2)F)F
InChI
InChI=1S/C12H10F2N2/c13-10-6-2-1-5-9(10)12(14)16-11-7-3-4-8-15-11/h1-8,12H,(H,15,16)
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-[[2,5-bis(fluoranyl)phenyl]methyl]-3-nitro-pyridin-2-amine
- N-[[2,5-bis(fluoranyl)phenyl]methyl]pyridin-2-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]pyridin-2-amine
- N,N-dimethylthiophene-2-carboxamide; 4-methyl-1,3-thiazol-2-amine; 1,3-thiazol-2-amine
- butyl propanoate; ethyl octanoate
- 1-(1,2-dimethylcyclohexyl)octadecylazanium
- 1-(1,2-dimethylcyclohexyl)dodecylazanium
- 1-(1,2-dimethylcyclohexyl)hexadecylazanium
- 1-(1,2-dimethylcyclohexyl)tetradecylazanium
- 2-(aminomethyl)-6-phenyl-benzoate
