2,4-bis(methylsulfanyl)-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=O)NC(=N1)SC
Isomeric SMILES
CSC1=CC(=O)NC(=N1)SC
InChI
InChI=1S/C6H8N2OS2/c1-10-5-3-4(9)7-6(8-5)11-2/h3H,1-2H3,(H,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
- 4,6-bis(chloranyl)-1H-pyrimidin-2-one
- 6-[(2-chlorophenyl)methylsulfanyl]-1H-pyrimidine-2,4-dione
- 6-azanyl-4-methylsulfanyl-1H-pyrimidin-2-one
- 2-(aziridin-1-yl)but-3-en-1-ol
- N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-propane-1,3-diamine
- 2-ethyl-1-phenanthren-9-yl-guanidine
- N-(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dimethyl-propane-1,3-diamine
- N-(5-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N',N'-dimethyl-butane-1,4-diamine
- 1-anthracen-9-yl-2-(diethylamino)ethanol
- N-(5-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-diethyl-propane-1,3-diamine
