4-(3-fluorophenyl)pyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C2=NC(=NC=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)F)C2=NC(=NC=C2)N
InChI
InChI=1S/C10H8FN3/c11-8-3-1-2-7(6-8)9-4-5-13-10(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
- 1-(3-butoxyphenyl)pyrrole-2,5-dione
- 3-(2-azanylethyl)-2-methyl-1H-indole-5-carboxylic acid
- 2,6-bis(azanyl)-4-pyridin-3-yl-4H-thiopyran-3,5-dicarbonitrile
- N-[2,4-bis(azanyl)-5-methyl-quinazolin-6-yl]-2-(4-bromophenyl)ethanamide
- 2,3-dimethyl-1H-indole-4-carboxylic acid
- 5-bromanyl-6-methyl-1H-pyrimidin-4-one
- N-(butylcarbamoyl)-2,6-bis(chloranyl)-4-methyl-pyridine-3-carboxamide
- methyl 4-azanyl-3,5-bis(chloranyl)benzoate
- 4-chloranyl-2-(chloromethyl)-5-ethyl-1-oxidanidyl-pyridin-1-ium
- 2-bromanylbenzene-1,3-diol
