5-fluoranyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC=N1)F
Isomeric SMILES
C1=C(C(=O)NC=N1)F
InChI
InChI=1S/C4H3FN2O/c5-3-1-6-2-7-4(3)8/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
- 5-fluoranyl-1H-pyrimidin-2-one
- [ethanoyl(methyl)amino] ethanoate
- N'-[(4-butoxyphenyl)methyl]ethanehydrazide
- N-[4-[(2-ethanoylhydrazinyl)methyl]phenyl]ethanamide
- N4,N5-dimethyl-1H-imidazole-4,5-dicarboxamide
- N-oxidanyl-N-(7H-purin-6-yl)nitrous amide
- N-methoxy-7H-purin-6-amine
- bis(7H-purin-6-yl)diazene
- N-(2-azanyl-7H-purin-6-yl)hydroxylamine
- N-(2-chloranyl-7H-purin-6-yl)hydroxylamine
