3-bromanylpyrrolo[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C1=CN(C=N2)Br
Isomeric SMILES
C1=CN=C2C1=CN(C=N2)Br
InChI
InChI=1S/C6H4BrN3/c7-10-3-5-1-2-8-6(5)9-4-10/h1-4H
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
- 2-(3-methyl-3-oxidanyl-but-1-ynyl)benzenesulfonamide
- dimethyl 2-[[4-[2-[4-(oxidanylamino)pyrrolo[2,3-d]pyrimidin-3-yl]ethyl]phenyl]carbonylamino]pentanedioate
- 3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzamide
- 3-[2-(4-methoxyphenyl)ethyl]-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-one
- cyclopentyl N-[3-[[2-methoxy-4-[[2-(5-methoxypent-1-ynyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 2,3-bis(bromanyl)pyrrolo[2,3-d]pyrimidine
- cyclopentyl N-[3-[[4-[(2-hex-1-ynylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 4-(2-sulfamoylphenyl)but-3-yn-2-yl 2,2-dimethylpropanoate
- cyclopentyl N-[3-[[2-methoxy-4-[[2-(4-oxidanylbut-1-ynyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 5-(2-sulfamoylphenyl)pent-4-ynyl 2,2-dimethylpropanoate
