4-azanyl-6-fluoranyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1N)F
Isomeric SMILES
C1=C(NC(=O)N=C1N)F
InChI
InChI=1S/C4H4FN3O/c5-2-1-3(6)8-4(9)7-2/h1H,(H3,6,7,8,9)
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-bromanyl-5-fluoranyl-6-oxidanyl-1,3-diazinane-2,4-dione
- 1-(3-chlorophenyl)-3-(3,4-dichlorophenyl)urea
- 2-[(2-chlorophenyl)methylsulfanyl]-6,8-dimethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 2-methyl-1,2-diazaspiro[2.5]octane
- 2,2,2-tris(chloranyl)-1-(1-methyl-1,2-diazaspiro[2.5]octan-2-yl)ethanol
- 1-tert-butyl-2-oxa-1-azaspiro[2.5]octane
- 4-[4-[bis(2-chloroethyl)amino]phenoxy]aniline
- 2-(3-phenyl-1,2-oxaziridin-2-yl)ethanoic acid
- 5-(2-hydroxyethyl)-2-methylsulfanyl-1H-pyrimidin-6-one
- 5-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione
