5H-[1,3]thiazolo[3,2-a]pyrimidine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C2N1C=CS2=O
Isomeric SMILES
C1C=CN=C2N1C=CS2=O
InChI
InChI=1S/C6H6N2OS/c9-10-5-4-8-3-1-2-7-6(8)10/h1-2,4-5H,3H2
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-azanylquinolin-2-yl) methyl carbonate
- 2-[4-(1,3-benzothiazol-5-ylmethylamino)piperidin-2-yl]-1-(6-methoxyquinolin-4-yl)ethanol
- 1,1,1-tris(fluoranyl)-4-methyl-4-phenyl-2-(phenyliminomethyl)pentan-2-ol
- N-(1H-pyrrolo[3,2-b]pyridin-2-ylmethyl)piperidin-4-amine
- 1,1,1-tris(fluoranyl)-2-[(7-fluoranyl-2-methyl-quinazolin-5-yl)iminomethyl]-4-(2-methoxy-3-methyl-phenyl)-4-methyl-pentan-2-ol
- ethyl 4-(3-methoxyphenyl)-4-methyl-2-(trifluoromethyl)-2-trimethylsilyloxy-pentanoate
- N-(2,4-dimethylphenyl)nitramide
- 2-(2,6-dinitrophenyl)propanoate
- 2-(2,6-dinitrophenyl)propanoic acid
- 7,8-bis(fluoranyl)-2-methyl-quinazoline
