2-bromanyl-5-nitro-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC(=N1)Br)[N+](=O)[O-]
InChI
InChI=1S/C4H2BrN3O2/c5-4-6-1-3(2-7-4)8(9)10/h1-2H
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-pyrrolidin-1-ylpyrimidine-4-carbaldehyde
- 6-(2-fluoranylpyridin-3-yl)-N-methyl-pyrimidin-4-amine
- methyl 4-chloranylpyrimidine-5-carboxylate
- methyl 5-bromanyl-2-methyl-pyrimidine-4-carboxylate
- ethyl 5-bromanyl-2-oxidanylidene-1H-pyrimidine-6-carboxylate
- ethyl 2-[6-chloranyl-2-(4-chlorophenyl)pyrimidin-4-yl]ethanoate
- 2-azanyl-6-methyl-pyrimidine-4-carboximidamide
- 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine-5-carboxamide
- 2-methyl-4-phenyl-pyrimidine-5-carbonyl chloride
- methyl 2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxylate
