2,5-bis(bromanyl)-3-methoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CN=C1Br)Br
Isomeric SMILES
COC1=NC(=CN=C1Br)Br
InChI
InChI=1S/C5H4Br2N2O/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
- 1,4-di(cyclopentyl)butane-1,4-dione; iron(2+)
- 1,4-di(cyclopentyl)butane-1,4-dione
- carbon monoxide; chromium; 2-ethenylbenzaldehyde
- 4-bromanyl-2,2-dimethyl-1-(phenylmethyl)pyrrolidine
- 2-[ethoxycarbonyl-(4-nitrophenyl)amino]ethanoic acid
- 1-ethanoyl-10-oxidanyl-3,4-dihydroanthracene-2,9-dione
- methyl 2-but-3-ynoxysulfonylbenzoate
- heptyl 3,4,5-tris(oxidanyl)benzoate
- ethyl 1-(3-ethoxy-3-oxidanylidene-propyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- methyl (1R,5R)-2,2-dimethoxy-5-[(1E,3E)-5-oxidanylidenepenta-1,3-dienyl]cyclopentane-1-carboxylate
