2-methoxy-4-methylsulfanyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=N1)SC
Isomeric SMILES
COC1=NC=CC(=N1)SC
InChI
InChI=1S/C6H8N2OS/c1-9-6-7-4-3-5(8-6)10-2/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
- N-(5-methyl-1-oxidanyl-pyridin-2-ylidene)ethanamide
- 4-(6-methyl-3-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-2-yl)benzoic acid
- 7-[3-oxidanylidene-5-(3-oxidanyloct-1-enyl)cyclopenten-1-yl]heptanoic acid
- 1-(2-chloroethyl)-3-[4-(2-hydroxyethyl)phenyl]urea
- 1-(2-chloroethyl)-3-(4-hydroxyphenyl)urea
- 1-(2-chloroethyl)-3-[4-(2-hydroxyethyl)phenyl]-1-nitroso-urea
- 2-[4-(2-chloroethylcarbamoylamino)phenyl]ethanoic acid
- 1-(1,3-benzodioxol-5-yl)-N-[3,5-bis(chloranyl)phenyl]methanimine
- 1-(1,3-benzodioxol-5-yl)-N-(7-bromanyl-9H-fluoren-2-yl)methanimine
- 1-(1,3-benzodioxol-5-yl)-N-[2,7-bis(chloranyl)-9H-fluoren-4-yl]methanimine
