2-bromanyl-5-nitro-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CC(=N1)Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(N=CC(=N1)Br)[N+](=O)[O-]
InChI
InChI=1S/C4H2BrN3O2/c5-3-1-7-4(2-6-3)8(9)10/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
- 1-(2,3-dihydropyrrolo[2,3-c]pyridin-1-yl)ethanone
- 2,3-dihydrofuro[2,3-c]pyridine
- 5-piperidin-1-yl-[1,2,3]triazolo[5,1-a]isoquinoline
- N-[[bis(dimethylamino)-fluoranyl-$l^{5}-phosphanylidene]methylidene-(dimethylamino)-fluoranyl-$l^{5}-phosphanyl]-N-methyl-methanamine
- N-[bis(dimethylamino)phosphorylmethyl-(dimethylamino)phosphoryl]-N-methyl-methanamine
- ethyl(thiolan-2-ylidene)oxidanium tetrafluoroborate
- ethyl(thiolan-2-ylidene)oxidanium
- methyl-phenyl-thiophen-2-yl-silicon
- furan-2-yl-methyl-thiophen-2-yl-silicon
- 3-[2,4-bis(oxidanyl)phenyl]-1,2-dihydroindazol-6-one
