2-methylsulfanylpyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C(C=N1)O
Isomeric SMILES
CSC1=NC=C(C=N1)O
InChI
InChI=1S/C5H6N2OS/c1-9-5-6-2-4(8)3-7-5/h2-3,8H,1H3
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
- methyl 2-tert-butyl-5-methyl-2H-1,3-oxazole-3-carboxylate
- 5-ethyl-1-(2-hydroxyethyl)-2,5-dihydro-1,2,4-triazin-6-one
- 1-[8,10-bis(chloranyl)benzo[h]isoquinolin-6-yl]-2-(dibutylamino)ethanol
- 1-(6-chloranylquinoxalin-2-yl)-2-(dibutylamino)ethanol
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-N'-propan-2-yl-butanediamide
- 2,7-bis(bromanyl)-9-[(dibutylamino)methyl]fluoren-9-ol
- 1-[2-(4-chlorophenyl)quinazolin-5-yl]-2-(dibutylamino)ethanol
- 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide
- 1-[6,7-bis(chloranyl)phenanthren-1-yl]-2-(dibutylamino)ethanol
- 2,7-bis(4-morpholin-4-ylbutoxy)fluoren-9-one
