4-bromanylpyrimidine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1Br.Br
Isomeric SMILES
C1=CN=CN=C1Br.Br
InChI
InChI=1S/C4H3BrN2.BrH/c5-4-1-2-6-3-7-4;/h1-3H;1H
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
- 1-morpholin-4-yl-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- 5-methyl-1,3-thiazole-2-carboxylic acid; sodium
- lithium; tetramethoxyboranuide
- 3-(1,3-dioxolan-2-yl)-4-fluoranyl-benzoic acid
- 2-bromanyl-4-chloranyl-6-(trifluoromethyloxy)aniline
- 2,6-bis(bromanyl)-4-nitro-1-oxidanyl-pyridin-1-ium
- 4-bromanyl-6-fluoranyl-2H-isoquinolin-1-one
- 4-bromanyl-6-(trifluoromethyl)-2H-isoquinolin-1-one
- 5,6-bis(chloranyl)-2-methyl-pyrimidin-4-amine
- 5-bromanyl-2-chloranyl-4-methoxycarbonyl-benzoic acid
