7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCN2C(=CSC2=N1)O
Isomeric SMILES
CC1=CCN2C(=CSC2=N1)O
InChI
InChI=1S/C7H8N2OS/c1-5-2-3-9-6(10)4-11-7(9)8-5/h2,4,10H,3H2,1H3
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
- 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
- 2-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
- 1-oxidanyl-2H-pyrimidine hydrobromide
- 8,8a-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
