5-fluoranyl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=S)N1)F
Isomeric SMILES
C1=C(C=NC(=S)N1)F
InChI
InChI=1S/C4H3FN2S/c5-3-1-6-4(8)7-2-3/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
- 1-(2-ethoxyoxolan-3-yl)-2,2,2-tris(fluoranyl)ethanone
- (2-chloranylpyrimidin-4-yl)methanol
- 2-[2,2,3,3-tetrakis(fluoranyl)propanoyl]cyclopentan-1-one
- (2,4-dimethylpyrimidin-5-yl)methanamine
- 4-[2,2,2-tris(fluoranyl)ethanoyl]-1,4-oxazepan-7-one
- 4-azanyl-6-(hydroxymethyl)-1H-pyrimidin-2-one
- 2,2-bis(chloranyl)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethanone
- (5-methylpyrimidin-2-yl)diazane
- 2-(4-dimethylaminophenyl)-2-oxidanylidene-ethanoyl chloride
- 2-diazanyl-6-methyl-pyrimidin-4-amine
