2-bromanyl-3-methoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CN=C1Br
Isomeric SMILES
COC1=NC=CN=C1Br
InChI
InChI=1S/C5H5BrN2O/c1-9-5-4(6)7-2-3-8-5/h2-3H,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
- 2-bromanyl-4-(3-chlorophenyl)-1,3-thiazole
- 2-bromanyl-5-chloranyl-pyridine-3-carboxylic acid
- 2-bromanyl-[1,3]thiazolo[5,4-b]pyridine
- 2-chloranyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidine-6-carbaldehyde
- 2-chloranyl-5H-pyrrolo[3,2-d]pyrimidine
- 4,5,6-tris(phenylmethoxy)-2-prop-2-enoxy-cyclohexane-1,3-diol
- 2-chloranyl-7,8-dihydropteridine
- methyl 2-[(2-chloranyl-5-nitro-pyrimidin-4-yl)-(3-methylbutyl)amino]propanoate
- methyl 6-(fluoranylmethyl)pyridine-2-carboxylate
- methyl 2-(3-methylbutylamino)propanoate
