5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C2N1C(=CS2)O.Br
Isomeric SMILES
C1C=CN=C2N1C(=CS2)O.Br
InChI
InChI=1S/C6H6N2OS.BrH/c9-5-4-10-6-7-2-1-3-8(5)6;/h1-2,4,9H,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
- 3-[(4-chlorophenyl)-(4-fluorophenyl)methyl]-5,8-dihydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-[(4-chlorophenyl)-(4-fluorophenyl)methyl]-5,8-dihydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
- 7,8,9,9a-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 2-[[3-[4-(phenylmethyl)phenyl]phenyl]methyl]-2,3,5,6,7,8-hexahydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 2-[[3-[4-(phenylmethyl)phenyl]phenyl]methyl]-2,3,5,6,7,8-hexahydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 9,9a-dihydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 3,5,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
