4-bromanylthieno[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1C(=NC=N2)Br
Isomeric SMILES
C1=CSC2=C1C(=NC=N2)Br
InChI
InChI=1S/C6H3BrN2S/c7-5-4-1-2-10-6(4)9-3-8-5/h1-3H
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
- methyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate
- N-methylthieno[2,3-d]pyrimidin-4-amine
- N-ethylthieno[2,3-d]pyrimidin-4-amine
- 2-chloranylthieno[2,3-d]pyrimidin-4-amine
- (2-ethylthieno[2,3-d]pyrimidin-4-yl)diazane
- (6-bromanyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)diazane
- 6-chloranyl-5-methyl-3H-thieno[2,3-d]pyrimidine-4-thione
- 2,4-bis(chloranyl)-5-methyl-thieno[2,3-d]pyrimidine
- thieno[2,3-d]pyrimidine
- heptan-1-ol
