6-methoxy-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=NC(=S)N1
Isomeric SMILES
COC1=CC=NC(=S)N1
InChI
InChI=1S/C5H6N2OS/c1-8-4-2-3-6-5(9)7-4/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
- 1-methyl-4-oxidanyl-3-(5-propylsulfinyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
- 5-fluoranyl-2-[(1-methyl-5-nitro-imidazol-2-yl)-sulfinyl-methyl]pyrimidine
- 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanyl-1,3-diazinan-2-one
- 4,6-dimethyl-2-[(1-methyl-5-nitro-imidazol-2-yl)-sulfinyl-methyl]pyrimidine
- 1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1,3-diazinan-2-one
- 3-ethyl-3-methyl-4-nitro-2-pyrimidin-2-yl-4H-imidazol-3-ium-5-thione
- 3-(ethylamino)propanal
- 3-[(1-methyl-5-nitro-imidazol-2-yl)methylsulfanyl]pyridazine
- 3-(propylamino)propanal
- 5-methoxy-2-[(1-methyl-5-nitro-imidazol-2-yl)-sulfonyl-methyl]pyrimidine
