5-methoxy-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC(=S)N=C1
Isomeric SMILES
COC1=CNC(=S)N=C1
InChI
InChI=1S/C5H6N2OS/c1-8-4-2-6-5(9)7-3-4/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
- 5-azanyl-4,7-dimethyl-2,3-dihydropyridazino[4,5-b][1,4]oxazin-8-one
- methyl 3-(2-methanoylpyrrol-1-yl)thiophene-2-carboxylate
- 3-(2-methanoylpyrrol-1-yl)thiophene-2-carboxylic acid
- 2-azanyl-2-ethyl-butanenitrile
- 2-azanylpentanenitrile hydrochloride
- 1-cyclohexyl-3-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)urea
- 4-ethyl-1,4-dimethyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- 5-(methylamino)-2H-1,2,3-triazole-4-carboxamide
- 2-bromanyl-4-chloranyl-N-methyl-aniline
- 2-nitropentan-3-one
