4-[2-(trifluoromethyl)phenyl]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC(=NC=C2)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC(=NC=C2)N)C(F)(F)F
InChI
InChI=1S/C11H8F3N3/c12-11(13,14)8-4-2-1-3-7(8)9-5-6-16-10(15)17-9/h1-6H,(H2,15,16,17)
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-(3-bromophenyl)-7-fluoranyl-6-nitro-quinazolin-2-amine
- 2-azanyl-4-pyridin-2-yl-3-pyrimidin-2-yl-benzenesulfonamide
- N-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide
- azane; 2,3-dimethylaniline
- N-(4-ethylphenyl)-4-pyridin-3-yl-pyrimidin-2-amine
- N-(3-ethylphenyl)-4-quinolin-4-yl-pyrimidin-2-amine
- 5-(4-phenylphenyl)-4-pyridin-4-yl-pyrimidin-2-amine
- 5-(4-tert-butylphenyl)-4-pyridin-4-yl-pyrimidin-2-amine
- 1-(1-methylpyrrol-2-yl)-4H-quinoline
- 5-phenyl-4-quinolin-4-yl-pyrimidin-2-amine
