5-fluoranyl-5H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC(=O)C1F
Isomeric SMILES
C1=NC(=O)NC(=O)C1F
InChI
InChI=1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1-2H,(H,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
- 1-ethyl-4-oxidanylidene-5,9-dihydro-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid
- 5-chloranyl-7aH-1,3-benzoxazol-2-one
- 1-(1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazin-10-yl)-N,N-diethyl-propan-2-amine
- 3-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-1,2,3-benzotriazin-4-one
- dimethyl 2'-azanyl-6'-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-spiro[4,5,6,7-tetrahydro-1H-indole-3,4'-pyran]-3',5'-dicarboxylate
- (2-carboxylatocyclohexen-1-yl)sulfanyl-ethyl-mercury
- (2S,3R)-2-[(6,7-dimethoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-1H-benzo[a]quinolizine
- 1-(1-ethanoyl-3-oxidanylidene-4,5,6,7-tetrahydro-2H-indol-2-yl)thiourea
- 3-(2-morpholin-4-ylethylsulfanyl)-1-oxidanidyl-4,5,6,7-tetrahydro-1-benzothiophene 1-oxide
- (6E)-5-azanylidene-6-[[1-[3-(4-ethylphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
