5-ethoxy-2-(ethylsulfanylmethyl)-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(NC1=O)CSCC
Isomeric SMILES
CCOC1=CN=C(NC1=O)CSCC
InChI
InChI=1S/C9H14N2O2S/c1-3-13-7-5-10-8(6-14-4-2)11-9(7)12/h5H,3-4,6H2,1-2H3,(H,10,11,12)
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-(ethoxymethyl)-5-methylsulfanyl-6-propan-2-yl-1H-pyrimidin-4-one
- 2-[(2-azanyl-6-sulfanylidene-7,8-dihydro-3H-purin-9-yl)methoxy]ethyl benzoate
- N-[2-[[2-(2-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-methyl-propyl]-1-(phenylcarbonyl)piperidine-2-carboxamide
- [3-(2,2-dimethylpropanoyloxy)-5-oxaldehydoyl-phenyl] 2,2-dimethylpropanoate
- N-[2-[[2-(2-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-methyl-propyl]-1-(phenylcarbonyl)piperidine-2-carboxamide hydrobromide
- [2-(2,2-dimethylpropanoyloxy)-4-[2-[[2-methyl-1-[2-[methyl(phenylcarbonyl)amino]ethanoylamino]propan-2-yl]amino]-1-oxidanyl-ethyl]phenyl] 2,2-dimethylpropanoate hydrobromide
- [2-(2,2-dimethylpropanoyloxy)-4-[2-[[2-methyl-1-[2-[methyl(phenylcarbonyl)amino]ethanoylamino]propan-2-yl]amino]-1-oxidanyl-ethyl]phenyl] 2,2-dimethylpropanoate
- 2-[butyl(phenylcarbonyl)amino]ethanoic acid
- [2-(2,2-dimethylpropanoyloxy)-4-[2-[[2-methyl-1-[[1-(phenylcarbonyl)piperidin-2-yl]carbonylamino]propan-2-yl]amino]-1-oxidanyl-ethyl]phenyl] 2,2-dimethylpropanoate hydrobromide
- [2-(2,2-dimethylpropanoyloxy)-4-[2-[[2-methyl-1-[[1-(phenylcarbonyl)piperidin-2-yl]carbonylamino]propan-2-yl]amino]-1-oxidanyl-ethyl]phenyl] 2,2-dimethylpropanoate
