5-bromanyl-2-iodanyl-3-methoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CN=C1I)Br
Isomeric SMILES
COC1=NC(=CN=C1I)Br
InChI
InChI=1S/C5H4BrIN2O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3
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
- 6-azanyl-1-(2,4-dichlorophenyl)-3-methyl-5-nitroso-pyrimidine-2,4-dione
- bis(chloranyl)chromium(1+); 8-cyclopentylquinoline
- methyl 2-methyl-5-(3-phenylsulfanylpropyl)-1,3-dioxane-2-carboxylate
- 8-cyclopentylquinoline
- 1-(2,2-dimethylpent-4-enyl)-3-(4-methylphenyl)sulfonyl-urea
- 4-bromanyl-2,5-diphenyl-4H-pyrazol-3-one
- 3-[(Z)-dodec-9-enyl]sulfanyl-1,1,1-tris(fluoranyl)propan-2-one
- 5-[3,5-bis(chloranyl)phenyl]-6-ethyl-6-oxidanyl-5,8-diazaspiro[2.5]octan-7-one
- 2,2,2-tris(fluoranyl)ethyl 5-nitro-2-oxidanyl-naphthalene-1-carboxylate
- (2S)-2-azanyl-2-[(2S,4R,5R,6R)-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4,5-bis(oxidanyl)oxan-2-yl]ethanoic acid
