2-methoxy-5-methylsulfanyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=N1)SC
Isomeric SMILES
COC1=NC=C(C=N1)SC
InChI
InChI=1S/C6H8N2OS/c1-9-6-7-3-5(10-2)4-8-6/h3-4H,1-2H3
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
- 2-(methylamino)-6-(trifluoromethyl)benzenecarbonitrile
- 5-[[4-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperazin-1-yl]methyl]-4-chloranyl-2-fluoranyl-N,N-dimethyl-benzenesulfonamide
- 3-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,1-dimethyl-urea
- 5-[[4-[4-[(2-bromophenyl)methyl]piperazin-1-yl]carbonylpiperidin-1-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one
- 3-(1-ethanoyl-2,3-dihydroindol-6-yl)-1,1-dimethyl-urea
- 5-(4-chlorophenyl)-3-propan-2-yl-1,2-oxazole
- 3-chloranyl-N-methyl-quinoxalin-2-amine
- 5-fluoranyl-N,N-dimethyl-2-propan-2-yl-benzenesulfonamide
- 3-fluoranyl-2-methoxy-benzenecarbonitrile
- 9-ethyl-3-propan-2-yl-carbazole
