2,3-bis(bromanyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=N1)Br)Br
Isomeric SMILES
C1=CN=C(C(=N1)Br)Br
InChI
InChI=1S/C4H2Br2N2/c5-3-4(6)8-2-1-7-3/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
- (E)-3-(4-chlorophenyl)-1-(4-fluoranyl-3-methyl-phenyl)prop-2-en-1-one
- 4-azido-3,5-dimethyl-1-oxidanidyl-pyridin-1-ium
- 4-azido-3,5-dimethyl-pyridine
- 7-methoxy-2,6-dimethyl-6H-1,4-diazepine
- 1-(5-methoxy-1,4-diazepin-1-yl)ethanone
- ethyl 5-methoxy-1,4-diazepine-1-carboxylate
- (3-methoxy-1H-pyrrol-2-yl)-phenyl-methanone
- 1,2-bis(bromanyl)-4,4-dimethyl-cyclopentene
- (7-methoxy-5,6-dihydro-1,4-diazepin-4-yl)-phenyl-methanone
- diethyl 3,4-bis(bromanyl)cyclopent-3-ene-1,1-dicarboxylate
