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4-[(E)-2-(5-bromanylfuran-2-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
4-[(E)-2-(5-bromanylfuran-2-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)Br)C=CC2=NC(=O)NC(=C2)C(F)(F)F
Isomeric SMILES
C1=C(OC(=C1)Br)/C=C/C2=NC(=O)NC(=C2)C(F)(F)F
InChI
InChI=1S/C11H6BrF3N2O2/c12-9-4-3-7(19-9)2-1-6-5-8(11(13,14)15)17-10(18)16-6/h1-5H,(H,16,17,18)/b2-1+
Other Product
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- 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-azanyl-7-(hydroxymethyl)-4-(5-methylpyridin-3-yl)-4H-pyrano[2,3-e]indole-3-carbonitrile
- 2-azanyl-9-(2-iodanylethoxymethyl)-3H-purin-6-one
- 4-(3-bromophenyl)-1-dimethoxyphosphoryl-butan-2-one
- (2-bromanyl-2-triethylsilyl-ethyl) 2,2,2-tris(fluoranyl)ethanoate
- [3-[3-[2-(trifluoromethyloxy)phenyl]phenyl]-1H-1,2,4-triazol-5-yl]methanol
- 1-(1H-benzimidazol-2-ylmethyl)-3-(7-oxidanylnaphthalen-1-yl)urea
- 2-(furan-2-yl)-5-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 10-methyl-3,7-dinitro-phenothiazine 5,5-dioxide
- (1S,2R,3S,4R)-2-[(E)-1,2-bis(chloranyl)ethenoxy]-3-(2,2-dimethylpropoxy)-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- triethyl 1,2,3-tricyanopropane-1,2,3-tricarboxylate
