2-(trifluoromethyl)-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)C(F)(F)F
Isomeric SMILES
C1=CN=C(NC1=O)C(F)(F)F
InChI
InChI=1S/C5H3F3N2O/c6-5(7,8)4-9-2-1-3(11)10-4/h1-2H,(H,9,10,11)
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
- 6-methyl-2-(trifluoromethyl)-1H-pyrimidin-4-one
- 6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(3-chloranyl-2-methyl-phenyl)pyrrole-2,5-dione
- 1-(3,5-dimethylphenyl)pyrrole-2,5-dione
- 2-oxidanylpropyl carbamate
- 3-nitrobenzenethiol
- diethyl 2-butyl-2-phenyl-propanedioate
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]methanamide
- N-(2-methoxyphenyl)methanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide
