6-azanyl-5-methylsulfanyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(NC(=O)N=C1)N
Isomeric SMILES
CSC1=C(NC(=O)N=C1)N
InChI
InChI=1S/C5H7N3OS/c1-10-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9)
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
- 4-[(5-methoxy-2-methylsulfanyl-pyrimidin-4-yl)amino]benzenecarbonitrile
- 6-chloranyl-5-methyl-2-methylsulfanyl-pyrimidine-4-carboxylic acid
- 2-methyl-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide
- ethyl 2-methyl-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxylate
- 2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethanol
- 2-azanyl-6-(2-hydroxyethylamino)-1H-pyrimidin-4-one
- 2-[6-(phenylmethylsulfanyl)purin-9-yl]ethanol
- 2-[6-[(2-chlorophenyl)methylsulfanyl]purin-9-yl]ethanol
- 2-(6-methylsulfanylpurin-9-yl)ethanol
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine; ethanedioic acid
