4-(4-fluorophenyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2)N)F
Isomeric SMILES
C1=CC(=CC=C1C2=NC(=NC=C2)N)F
InChI
InChI=1S/C10H8FN3/c11-8-3-1-7(2-4-8)9-5-6-13-10(12)14-9/h1-6H,(H2,12,13,14)
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-[diethylboranyloxy(ethyl)boranyl]pyridin-2-amine
- 5-pyridin-2-ylthiophene-2-carbaldehyde
- 1-methyl-2,3-dihydroindole-5,7-dicarbaldehyde
- 4-(trifluoromethyl)-6,7-dihydro-1H-imidazo[4,5-c]pyridine
- 2-tert-butyl-1-methyl-2-propan-2-yl-indol-3-one
- 2-(2-methylquinolin-8-yl)sulfanyl-N-(2,4,4-trimethylpentan-2-yl)ethanamide
- 4-chloranyl-5-morpholin-4-yl-benzene-1,2-dicarbonitrile
- octyl 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoate
- 7-methoxy-6-(3-methyl-2-oxidanylidene-butyl)chromen-2-one
- S-phenethyl 2,4,6-triethylbenzenecarbothioate
