5-azanyl-2-methylsulfanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C(C(=O)N1)N
Isomeric SMILES
CSC1=NC=C(C(=O)N1)N
InChI
InChI=1S/C5H7N3OS/c1-10-5-7-2-3(6)4(9)8-5/h2H,6H2,1H3,(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
- 5-azanyl-2-ethylsulfanyl-1H-pyrimidin-6-one
- 4,6-dimethyl-2H-1,2,4-triazine-3,5-dione
- 6-[3-azanyl-6-carboxy-4-[4,5-dimethoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-5-methyl-pyridin-2-yl]pyridine-2,3-dicarboxylic acid
- 3-(bromomethyl)pyridine
- diethylamino 3-azanyl-4-methoxy-benzenesulfinate
- 4-[2-(3,5-dimethyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]piperidine-2,6-dione
- 1-(3-chloranylphenoxy)-2-nitro-4-(trifluoromethyl)benzene
- 2-nitro-1-phenoxy-4-(trifluoromethyl)benzene
- 1-nitro-2-[3-(trifluoromethyl)phenoxy]benzene
- 3-(2,4-dinitrophenoxy)benzoic acid
