6-methoxy-1H-pyrimidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=S)N=CN1
Isomeric SMILES
COC1=CC(=S)N=CN1
InChI
InChI=1S/C5H6N2OS/c1-8-4-2-5(9)7-3-6-4/h2-3H,1H3,(H,6,7,9)
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-(methylamino)-1H-pyrimidine-4-thione
- 5-methyl-4-sulfanyl-1H-pyrimidin-6-one
- 6-methoxy-5-methyl-1H-pyrimidine-4-thione
- 5-propan-2-yl-4-sulfanyl-1H-pyrimidin-6-one
- 2-butyl-4-sulfanyl-1H-pyrimidin-6-one
- 5-butyl-4-sulfanyl-1H-pyrimidin-6-one
- 7-methyl-1H-pteridine-4-thione
- 3-(2-cyanoethanoyl)benzenecarbonitrile
- 3,3-dimethyl-1-nitro-butane
- 1-methoxy-3-nitro-propane
