2-methyl-4-methylsulfanyl-pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)SC)O
Isomeric SMILES
CC1=NC=C(C(=N1)SC)O
InChI
InChI=1S/C6H8N2OS/c1-4-7-3-5(9)6(8-4)10-2/h3,9H,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
- 1-methylbicyclo[2.2.2]octane-4-thiol
- dimethyl 2-(dimethylaminomethylidene)propanedioate
- 7-oxidanylidenebenzo[7]annulene-6-carboxylic acid
- 1-[1,3-dimethyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]-1,3,3-trimethyl-urea
- 1-(2-chloranyl-4,6-dimethyl-pyridin-3-yl)-3-(3-chlorophenyl)urea
- 4-chloranyl-5-oxidanyl-cyclohepta-2,4,6-trien-1-one
- ethyl 1-(8-methoxyquinolin-4-yl)sulfonylpiperidine-4-carboxylate
- 2-naphthalen-1-yl-1,3-dioxin-4-one
- methyl 2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 2-chloranyl-6-(hydroxymethyl)benzene-1,4-diol
