2,3-bis(bromomethyl)-6,7-dinitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)CBr)CBr
Isomeric SMILES
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)CBr)CBr
InChI
InChI=1S/C10H6Br2N4O4/c11-3-7-8(4-12)14-6-2-10(16(19)20)9(15(17)18)1-5(6)13-7/h1-2H,3-4H2
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
- N-[bis(azanyl)methylidene]-8,10-bis(chloranyl)-5,5-bis(oxidanylidene)-6H-benzo[b][1,5]benzoxathiepine-3-carboxamide
- 3-[1-(1-butylimidazol-2-yl)-1-(2-chlorophenyl)pentoxy]-N,N-dimethyl-propan-1-amine
- N-[bis(azanyl)methylidene]-1,10-bis(chloranyl)-5,5-bis(oxidanylidene)-6H-benzo[b][1,5]benzoxathiepine-3-carboxamide
- methyl 3-[[4-[(E)-3-[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]-3-oxidanylidene-prop-1-enyl]phenyl]amino]-3-oxidanylidene-propanoate
- 1-[2,3-bis(chloranyl)phenyl]-N-[(5-methyl-2-phenyl-pyrazol-3-yl)methyl]-1,2,3,4-tetrazol-5-amine
- cyclobutyl 4-ethanoyl-1-ethyl-5-(isoquinolin-4-ylamino)-6-oxidanylidene-pyridazine-3-carboxylate
- N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-N,3-dimethyl-1,2-oxazole-4-sulfonamide
- 3-[(1R)-1-phenylethyl]-5-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-b]pyrazin-2-one
- N-[3-[6-azanyl-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-8-yl]prop-2-ynyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[3-[4-(2-methoxypyrimidin-5-yl)-6-morpholin-4-yl-pyrimidin-2-yl]phenyl]ethanamide
