8,8a-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2N1C(=CS2)O.Br
Isomeric SMILES
C1C=CNC2N1C(=CS2)O.Br
InChI
InChI=1S/C6H8N2OS.BrH/c9-5-4-10-6-7-2-1-3-8(5)6;/h1-2,4,6-7,9H,3H2;1H
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-(2-chlorophenyl)sulfonyl-3-(2-methyl-5,6-dihydro-1H-furo[2,3-d]pyrimidin-2-yl)thiourea
- 2,5-dimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
- 2-chloranyl-N-(sulfanylidenemethylidene)benzenesulfonamide
- methyl 2-[(E)-[ethylsulfanyl-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]methylidene]amino]sulfonylbenzoate
- 5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-benzoate
- 2-(3-oxidanylidene-4H-quinazolin-3-ium-2-yl)ethanenitrile
- ethyl 2-methyl-2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]propanoate
- 5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-benzoic acid
- N-(4-azanylbutyl)-2-methyl-2-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propanamide
- benzene-1,2,3-triol; (E)-but-2-enedioic acid
