2-fluoranyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)F
Isomeric SMILES
C1=CN=C(NC1=O)F
InChI
InChI=1S/C4H3FN2O/c5-4-6-2-1-3(8)7-4/h1-2H,(H,6,7,8)
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
- 2-fluoranyl-4-methoxy-pyrimidine
- 4-fluoranyl-2-methoxy-pyrimidine
- 5-[azanyl(methyl)amino]-6-chloranyl-2-methyl-pyridazin-3-one
- 1-ethyl-2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidine-5-carbonitrile
- 3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole
- (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-methyl-1,8-naphthyridine-2,4-dione
- (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-ethyl-1,8-naphthyridine-2,4-dione
- ethyl 3-oxidanylidene-2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxylate
- 6-methyl-2-(methylamino)pyridine-3-carboxylate
- 6-methyl-2-(prop-2-enylamino)pyridine-3-carboxylate
