2-ethylsulfanyl-5-methyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC=C(C(=O)N1)C
Isomeric SMILES
CCSC1=NC=C(C(=O)N1)C
InChI
InChI=1S/C7H10N2OS/c1-3-11-7-8-4-5(2)6(10)9-7/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-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-2-methylsulfanyl-pyridine-3-carboxamide
- 5-chloranyl-2-methoxy-cyclohepta-2,4,6-trien-1-one
- (4-methyl-6-methylsulfanyl-pyrimidin-2-yl)diazane
- 5,6-dihydrobenzo[h]chromen-2-one
- N-ethyl-N-(2-phenyl-3-bicyclo[2.2.1]heptanyl)propanamide
- 2-(1,3-oxazol-2-yl)benzenecarbonitrile
- 3-oxidanylquinoline-2-carbonitrile
- N,N-dimethyl-3-oxidanyl-naphthalene-2-carboxamide
- 6-methoxy-1-phenyl-cycloheptene
- 6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene
