(3-azanyl-6-fluoranyl-pyridin-2-yl)-(2-fluorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)F)N)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)F)N)F
InChI
InChI=1S/C12H8F2N2O/c13-8-4-2-1-3-7(8)12(17)11-9(15)5-6-10(14)16-11/h1-6H,15H2
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-cyclohexyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane
- nickel(2+); tributyl phosphite
- copper; ethane; ethyl-tris(oxidanyl)phosphanium; bromide
- carbanide; cyclopenta-1,3-diene; dodecoxy-didodecyl-bis(oxidanidyl)-$l^{5}-phosphane; manganese(3+); methanal
- dodecoxy-didodecyl-bis(oxidanyl)-$l^{5}-phosphane
- copper; propane; tris(oxidanyl)-propyl-phosphanium; bromide
- 2-cyclohexyloxy-5,5-diethyl-1,3,2-dioxaphosphinane
- 12-oxidanyldodecyl dihydrogen phosphite
- (4-heptadecoxy-2-oxidanyl-phenyl)-phenyl-methanone
- O-(phenylmethyl) N-[2-[[6-chloranyl-2-(2-chlorophenyl)carbonyl-pyridin-3-yl]amino]-2-oxidanylidene-ethyl]carbamothioate
