4-chloranyl-5,6-diphenyl-2-(trifluoromethyl)pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C(F)(F)F)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C(F)(F)F)C3=CC=CC=C3
InChI
InChI=1S/C17H10ClF3N2/c18-15-13(11-7-3-1-4-8-11)14(12-9-5-2-6-10-12)22-16(23-15)17(19,20)21/h1-10H
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
- 3-[[2-[2,3-bis(fluoranyl)phenyl]imidazol-1-yl]methyl]-6-chloranyl-4-ethyl-pyridazine
- N-[[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]-2,2-dimethyl-propanamide
- 1-(2-chlorophenyl)-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one
- (1R,2R)-1-[(4S,5R)-2,2-dimethyl-5-[(Z,1R)-1-oxidanylnon-3-enyl]-1,3-dioxolan-4-yl]propane-1,2,3-triol
- (4-chlorophenyl)-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]methanone
- (3E,7E,12E,16E)-3,7,12,16-tetramethyl-1,10-dioxacyclooctadeca-3,7,12,16-tetraene-2,11-dione
- (3aS,4S,6E,10E,12S,14E,15aS)-6,10,14-trimethyl-3-methylidene-4,12-bis(oxidanyl)-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-2-one
- methyl 3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]propanoate
- 1-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]pentan-1-ol
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
