1-(sulfanylmethyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)NC1=O)CS
Isomeric SMILES
C1=CN(C(=O)NC1=O)CS
InChI
InChI=1S/C5H6N2O2S/c8-4-1-2-7(3-10)5(9)6-4/h1-2,10H,3H2,(H,6,8,9)
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
- O-(2H-1,3,5-triazin-1-yl)hydroxylamine
- 1H-pyrimidine-2,4-dione; sulfane
- 6-chloranyl-5-methylsulfanyl-1H-pyrimidine-2,4-dione
- 5-(bromomethyl)-4,6-bis(chloranyl)pyrimidine
- methanediamine hydrochloride
- 6-methyl-5-oxidanylidene-hept-6-enoic acid
- N,N-dimethylcyclohexanamine oxide hydrate
- 2-[4,5-dibutyl-2-[(E)-tetradec-4-enyl]-1,4-dihydroimidazol-5-yl]ethanamine
- cobalt(2+); copper(1+); iron(2+); samarium; titanium(2+)
- 3,6-diethoxy-7-azabicyclo[2.2.1]hepta-1(6),3-diene-2,5-dione
