4-azanyl-1-(trifluoromethyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)N=C1N)C(F)(F)F
Isomeric SMILES
C1=CN(C(=O)N=C1N)C(F)(F)F
InChI
InChI=1S/C5H4F3N3O/c6-5(7,8)11-2-1-3(9)10-4(11)12/h1-2H,(H2,9,10,12)
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
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl 4-methylbenzoate
- 5-methyl-1-[4-oxidanyl-5-(phenylmethoxymethyl)oxolan-2-yl]-4-sulfanylidene-pyrimidin-2-one
- [9-[4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-1-oxidanyl-purin-6-ylidene]cyanamide
- 1-cyclopentyl-8-(hydroxymethyl)-7H-purin-6-one
- 4-fluoranylbicyclo[2.2.1]hept-2-ene
- [nitroso(phenyl)amino]oxyazanium
- N-azanyloxy-N-phenyl-nitrous amide
- 3-ethoxy-1,1,1-tris(fluoranyl)propane
- 2-[5,5,5-tris(fluoranyl)pentoxy]heptane
- 2-methyl-1-[4,4,4-tris(fluoranyl)butoxy]butane
