3-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C(=O)C=C(NC2=O)C(F)(F)F)Cl
Isomeric SMILES
C1=CC(=CC=C1N2C(=O)C=C(NC2=O)C(F)(F)F)Cl
InChI
InChI=1S/C11H6ClF3N2O2/c12-6-1-3-7(4-2-6)17-9(18)5-8(11(13,14)15)16-10(17)19/h1-5H,(H,16,19)
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
- 4,5-bis(chloranyl)-6-methyl-pyrimidin-2-amine
- dimethyl 5-[[2,5-bis(fluoranyl)phenyl]methylcarbamoylamino]benzene-1,3-dicarboxylate
- N-[2-[(3-ethylphenyl)carbamoylamino]ethyl]ethanamide
- 1-(3-propoxypropyl)-3-[2,4,5-tris(chloranyl)phenyl]urea
- ethyl 2-[[(3-ethoxy-3-oxidanylidene-propyl)-(phenylmethyl)carbamoyl]amino]benzoate
- N-(4-chlorophenyl)sulfonyl-4-(2-methylsulfanylphenyl)piperazine-1-carboxamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 2-[[3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 6-azanyl-4-(4-bromanylthiophen-2-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
