N-[2-(trifluoromethyl)phenyl]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC2=NC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NC2=NC=CC=N2
InChI
InChI=1S/C11H8F3N3/c12-11(13,14)8-4-1-2-5-9(8)17-10-15-6-3-7-16-10/h1-7H,(H,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
- 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]pyrazole-3,5-diamine
- 5-hexylcyclohexa-1,5-dien-1-ol
- benzo[g][2,1]benzoxazole
- (6E)-6-[4-(4-hydroxyphenyl)-5-[4-(trifluoromethyloxy)phenyl]-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one
- methoxy(phenyl)lead(2+) triethanoate
- methoxy(phenyl)lead(2+)
- phenyl(prop-2-enoxy)lead(2+) triethanoate
- phenyl(prop-2-enoxy)lead(2+)
- (4Z)-4-[5-(4-hydroxyphenyl)-4-[2-oxidanylidene-16-[4-(2-piperidin-2-ylethoxy)phenyl]hexadecyl]-1,2-oxazol-3-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
- benzo[e][2,1]benzoxazole
