5-methoxy-2-methylsulfanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(NC1=O)SC
Isomeric SMILES
COC1=CN=C(NC1=O)SC
InChI
InChI=1S/C6H8N2O2S/c1-10-4-3-7-6(11-2)8-5(4)9/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-azanyl-2-methyl-pyrimidin-5-yl)methanethiol
- 1-ethylsulfonyl-4-methyl-piperazine
- N-(2-pyridin-2-ylethyl)benzamide
- 1,3,5-tris[3-(4-methylpiperazin-1-yl)propyl]-1,3,5-triazinane
- tris[3-(diethylamino)propyl] phosphate
- (2-aminocarbonyloxycyclohexyl)methyl carbamate
- (2-methyl-2-pentyl-1,3-dioxolan-4-yl)methyl N,N-dimethylcarbamate
- N1,N1'-bis(2-methylpropyl)propane-1,1-diamine
- N-pentyloctanamide
- N,N-di(propan-2-yl)octanamide
