6-azanyl-5-methylsulfanyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(NC(=O)NC1=O)N
Isomeric SMILES
CSC1=C(NC(=O)NC1=O)N
InChI
InChI=1S/C5H7N3O2S/c1-11-2-3(6)7-5(10)8-4(2)9/h1H3,(H4,6,7,8,9,10)
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-methyl-N-(2-methylpropyl)propan-1-amine; yttrium(3+)
- 5-butyl-6-chloranyl-2-phenyl-1H-imidazo[1,2-b][1,2,4]triazole
- 3-chloranyl-7-methyl-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
- 2-methyl-N-propyl-propan-1-amine; yttrium(3+)
- N-propylpropan-1-amine; yttrium(3+)
- dimethyl(propan-2-yl)phosphanium; yttrium; yttrium(3+)
- dimethyl(propan-2-yl)phosphane
- N-propan-2-ylpropan-2-amine; yttrium(3+)
- 8-bromanyl-N-dodeca-1,3,5,7,9,11-hexaynyl-5-(methylamino)naphthalene-1-carboxamide
- ethyl(trimethyl)-$l^{5}-phosphane; yttrium; yttrium(3+)
