1,6-dimethyl-2-methylsulfanyl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N=C(N1C)SC
Isomeric SMILES
CC1=CC(=O)N=C(N1C)SC
InChI
InChI=1S/C7H10N2OS/c1-5-4-6(10)8-7(11-3)9(5)2/h4H,1-3H3
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
- ethyl N-(4-azanyl-5-nitro-6-oxidanylidene-1H-pyridin-2-yl)carbamate
- ethyl N-[4,5-bis(azanyl)-6-chloranyl-pyridin-2-yl]carbamate
- 6-(phenylmethylsulfanyl)purin-9-amine
- 8-azanyl-7-(phenylmethylsulfanyl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
- 2-(hydroxymethyl)-5-(7-methylsulfanylimidazo[4,5-b]pyridin-3-yl)oxolane-3,4-diol
- bis[[5-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl] hydrogen phosphate
- 4-azanyl-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 2-chloranyl-2-methyl-propane-1,3-diol
- 2-ethylpropanediamide
- benzene-1,3,5-trisulfonic acid
