4-chloranyl-6-cyclopropyl-2-[2-(trifluoromethyl)phenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC(=NC(=N2)C3=CC=CC=C3C(F)(F)F)Cl
Isomeric SMILES
C1CC1C2=CC(=NC(=N2)C3=CC=CC=C3C(F)(F)F)Cl
InChI
InChI=1S/C14H10ClF3N2/c15-12-7-11(8-5-6-8)19-13(20-12)9-3-1-2-4-10(9)14(16,17)18/h1-4,7-8H,5-6H2
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-[3-[4-(2H-pyrazolo[3,4-b]pyridin-3-ylamino)-2-[2-(trifluoromethyl)phenyl]pyrimidin-1-ium-1-yl]propylamino]ethanol
- dibismuth 2-ethylhexanoate
- 10-(hydroxymethyl)octadecanoate
- 1-[3-[2-(2-dimethylaminoethyloxy)ethyl-methyl-amino]propyl]urea
- 11-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methoxy-5,6-dihydrobenzo[a]carbazol-8-ol; 1H-indole
- 1H-indole; 3-methoxy-11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazol-8-ol
- 1H-indole; 3-methoxy-8-phenylmethoxy-11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazole
- 1H-indole; 2-methoxy-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-10H-indeno[1,2-b]indol-8-ol
- sodium 10,13-dimethyl-17-(1-oxidanylethyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- sodium; hydrogen sulfate; 13-methyl-3-oxidanyl-1,2,4,6,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-id-17-one
