4-chloranyl-2-(trifluoromethyloxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1Cl)OC(F)(F)F
Isomeric SMILES
C1=CN=C(N=C1Cl)OC(F)(F)F
InChI
InChI=1S/C5H2ClF3N2O/c6-3-1-2-10-4(11-3)12-5(7,8)9/h1-2H
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-(trichloromethyl)-2,6-bis(trichloromethyloxy)pyrimidine
- 4-(2-azanylsulfanylpyrrol-2-yl)-2-methoxy-6-nitro-phenol
- 3,4-dimethoxy-5-nitro-N-phenyl-benzamide
- 2-(trifluoromethyl)-4-[(E)-4,4,4-tris(fluoranyl)-3-[[3-(4-methoxyphenyl)-3-oxidanyl-propyl]sulfanylmethyl]-3-oxidanyl-but-1-enyl]benzenecarbonitrile
- [azanyl(sulfanyl)methylidene]-[(4-methylsulfonylphenyl)methyl]azanium bromide
- 4-chloranyl-2-(trichloromethyloxy)pyrimidine
- 1-[(4-methylsulfonylphenyl)methyl]thiourea
- 2-chloranyl-4-[(E)-4,4,4-tris(fluoranyl)-3-(3-methoxypropylsulfanylmethyl)-3-oxidanyl-but-1-enyl]benzenecarbonitrile
- 6,9a,11a-trimethyl-2-oxidanylidene-3,4,7,8,9,9b,10,11-octahydro-1H-indeno[5,4-f]quinoline-1-carboxylic acid
- (E)-4-(3,4-dichlorophenyl)-1,1,1-tris(fluoranyl)-2-(2-methylsulfanylethylsulfanylmethyl)but-3-en-2-ol
