5H-pyrimidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=NC1=S
Isomeric SMILES
C1C=NC=NC1=S
InChI
InChI=1S/C4H4N2S/c7-4-1-2-5-3-6-4/h2-3H,1H2
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-[1-(2-hydroxyethylamino)ethenylamino]ethanol
- 3-chloranylaniline; 4-chloranylaniline
- [3-[(3-azaniumylphenyl)-bis(chloranyl)-phenyl-$l^{5}-phosphanyl]phenyl]azanium
- 1-oxidanylideneindene-2-carbonitrile
- 3-[(3-aminophenyl)-bis(chloranyl)-phenyl-$l^{5}-phosphanyl]aniline
- 2,5-bis(chloranyl)-2,3-dihydroinden-1-one; 2,6-bis(chloranyl)-2,3-dihydroinden-1-one
- O2-tert-butyl O1-docosyl ethanediperoxoate
- 2,6-bis(chloranyl)-2,3-dihydroinden-1-one
- cyclodecyl 2-[(2-methylpropan-2-yl)oxyperoxy]-2-oxidanylidene-ethanoate
- ethoxyethane; 1-methylpyrrolidin-2-one
