1-(oxidanylsulfanylmethyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)NC1=O)CSO
Isomeric SMILES
C1=CN(C(=O)NC1=O)CSO
InChI
InChI=1S/C5H6N2O3S/c8-4-1-2-7(3-11-10)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
- 3,5-bis(methoxycarbonyl)cyclohexane-1-sulfonic acid
- 5-sulfocyclohexane-1,3-dicarboxylate
- 2-ethylhexylsulfanyl-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- bis[[(E)-octadec-9-enyl]sulfanyl]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 3-[(E)-prop-1-enyl]pyrrolidine-2,5-dione
- heptoxy-heptylsulfanyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- pentylsulfanyl dihydrogen phosphate
- (2,4-dimethylphenyl)sulfanyl-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- (4-methylphenyl)sulfanyl-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- azanium nonyl octanoate
