6-methoxy-2-sulfanylidene-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NC(=S)N1
Isomeric SMILES
COC1=CC(=O)NC(=S)N1
InChI
InChI=1S/C5H6N2O2S/c1-9-4-2-3(8)6-5(10)7-4/h2H,1H3,(H2,6,7,8,10)
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
- 6-(2-methylpropoxy)-1H-pyrimidine-2,4-dione
- 6-butoxy-2-sulfanylidene-1H-pyrimidin-4-one
- 3-(2-ethanoyl-3-oxidanylidene-butyl)-2,2-dimethyl-cyclopropane-1-carbaldehyde
- 5,6-dimethyl-4,5,6,7-tetrahydro-1H-indene
- 2-(2-methylfuran-3-yl)ethanal
- (1E,3E)-1-phenyl-5-(trifluoromethyl)nona-1,3-dien-5-ol
- 2,4-bis(bromanyl)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 2-octylpentanedioic acid
- [4-[4-oxidanylidene-5,7-bis(phenylcarbonyloxy)-2,3-dihydrochromen-2-yl]phenyl] benzoate
- 7,7-bis(chloranyl)-5-oxabicyclo[4.2.0]octan-8-one
