4-methoxy-2-methylsulfanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NC(=N1)SC
Isomeric SMILES
COC1=CC(=O)NC(=N1)SC
InChI
InChI=1S/C6H8N2O2S/c1-10-5-3-4(9)7-6(8-5)11-2/h3H,1-2H3,(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
- 6-azanyl-4-methoxy-1H-pyrimidine-2-thione
- 2,6-bis(chloranyl)-N-methyl-pyrimidin-4-amine
- 6-methoxy-N2,N2,N4-trimethyl-pyrimidine-2,4-diamine
- 5-phenyl-1H-1,2,4-triazol-3-amine hydrochloride
- 1-[(E)-2-(5-nitrofuran-2-yl)ethenyl]piperidine
- 4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]morpholine
- methyl N-methoxycarbonyl-N-[(E)-(2,2,5,5-tetramethyl-4-oxidanylidene-oxolan-3-ylidene)amino]carbamate
- methyl N-methoxycarbonyl-N-[(E)-(2-oxidanylidenecyclopentylidene)amino]carbamate
- ethyl N-ethoxycarbonyl-N-[(E)-(2-oxidanylidenecyclopentylidene)amino]carbamate
- methyl N-methoxycarbonyl-N-[(E)-(2-oxidanylidenecyclohexylidene)amino]carbamate
