2-(sulfanylmethyl)-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)CS
Isomeric SMILES
C1=CN=C(NC1=O)CS
InChI
InChI=1S/C5H6N2OS/c8-5-1-2-6-4(3-9)7-5/h1-2,9H,3H2,(H,6,7,8)
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-(4,5-dimethyl-2-oxidanyl-phenyl)-3-propan-2-yloxy-benzamide
- 4-tert-butyl-N-(4,5-dimethyl-2-oxidanyl-phenyl)benzamide
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-phenoxy-ethanamide
- 3-methyl-1H-pyridazine-6-thione
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-(4-methylphenoxy)ethanamide
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-(2,4-dimethylphenoxy)ethanamide
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-naphthalen-1-yloxy-ethanamide
- 2-(4-chloranylphenoxy)-N-(4,5-dimethyl-2-oxidanyl-phenyl)ethanamide
- 4-methylpyrazin-4-ium-2-amine
