6-bromanyl-1H-thieno[3,2-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC2=C1NC=NC2=O)Br
Isomeric SMILES
C1=C(SC2=C1NC=NC2=O)Br
InChI
InChI=1S/C6H3BrN2OS/c7-4-1-3-5(11-4)6(10)9-2-8-3/h1-2H,(H,8,9,10)
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-bromanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one
- 7-bromanyl-3-[(4-methoxyphenyl)methoxy]thieno[3,2-d]pyrimidin-4-one
- 5,7-bis(bromanyl)-1H-thieno[3,4-d]pyrimidin-4-one
- 7-bromanyl-6-methyl-1H-thieno[3,2-d]pyrimidin-4-one
- ethyl 2-formamidothiophene-3-carboxylate
- thieno[3,4-d]pyrimidine
- 3,6-bis(azanyl)-2-(4-chlorophenyl)-7-methyl-8-thia-3-azabicyclo[3.2.1]octa-1(7),5-dien-4-one
- 3-azanyl-7-bromanyl-thieno[3,2-d]pyrimidin-4-one
- methyl 4-bromanyl-3-(dimethylaminomethylideneamino)thiophene-2-carboxylate
- 7-bromanyl-1H-thieno[3,2-d]pyrimidine-4-thione
