6-ethyl-2-methylsulfanyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)N=C(N1)SC
Isomeric SMILES
CCC1=CC(=O)N=C(N1)SC
InChI
InChI=1S/C7H10N2OS/c1-3-5-4-6(10)9-7(8-5)11-2/h4H,3H2,1-2H3,(H,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
- N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-ethyl-2-ethylsulfanyl-1H-pyrimidin-4-one
- 4-methoxy-N-[(1-methylindol-2-yl)methyl]benzamide
- 2,4-bis(chloranyl)-N-[(1-methylindol-2-yl)methyl]benzamide
- 3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]benzamide
- 4-fluoranyl-N-[(1-methylindol-2-yl)methyl]benzamide
- N-[(1-methylindol-2-yl)methyl]cyclohexanecarboxamide
- N-[(1-methylindol-2-yl)methyl]thiophene-2-carboxamide
- N-[(1-methylindol-2-yl)methyl]furan-2-carboxamide
- 2-fluoranyl-N-[(1-methylindol-2-yl)methyl]benzamide
