4-(4-chlorophenyl)-2-phenoxy-6-(trifluoromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H10ClF3N2O/c18-12-8-6-11(7-9-12)14-10-15(17(19,20)21)23-16(22-14)24-13-4-2-1-3-5-13/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
- 1-(4-fluorophenyl)-3-[5-[(3-methylphenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]urea
- N-(4-bromophenyl)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]ethanamide
- N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)benzamide
- 3,3-dimethyl-8-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-6-sulfanylidene-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
- N2,N4-bis(2-methoxyphenyl)-6-(4-phenylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine
- 2-[(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide
- 1-[2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-phenyl-thiourea
- 3-(1H-benzimidazol-2-yl)-6-ethyl-8-[(4-methylpiperazin-1-ium-1-yl)methyl]-4-oxidanylidene-chromen-7-olate
- 2,4-bis(bromanyl)-6-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenolate
