4-azanyl-6-fluoranyl-5-methyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)N=C1N)F
Isomeric SMILES
CC1=C(NC(=O)N=C1N)F
InChI
InChI=1S/C5H6FN3O/c1-2-3(6)8-5(10)9-4(2)7/h1H3,(H3,7,8,9,10)
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-fluoranyl-N4,N4-dimethyl-pyrimidine-2,4-diamine
- (3R,6R)-3,6-bis(2-chloroethyl)piperazine-2,5-dione
- ethyl 2-[(6-bromanyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoate
- 4-(2-iodanylphenyl)carbonylpiperazine-1-carbaldehyde
- N-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
- 4-azanyl-2,6-di(propan-2-yl)phenol
- N'-(3,4-dichlorophenyl)carbonylpyridine-3-carbohydrazide
- N'-(3,4-dichlorophenyl)carbonylpyrazine-2-carbohydrazide
- N-[(2-fluorophenyl)methyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-amine
