1-nitro-2-[(2-nitrophenyl)diselanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[Se][Se]C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[Se][Se]C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O4Se2/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18/h1-8H
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-[4-[(pyridin-3-ylcarbonylamino)sulfamoyl]phenyl]ethanamide
- 2-azanylethanehydrazide
- 2-[[8-[bis(2-hydroxyethyl)amino]-2,6-dimorpholin-4-yl-pyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
- 2-[methyl-[2,4,6-tris[2-hydroxyethyl(methyl)amino]pyrimido[5,4-d]pyrimidin-8-yl]amino]ethanol
- N-dodecyl-7H-purin-6-amine
- (2,5-dimethoxy-4-nitro-phenyl)-phenyl-methanone
- (6-azanyl-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl) hydrogen sulfate
- pyridine-2,3-dicarbohydrazide
- cyclohexane-1,4-dicarbonitrile
- 2-(4-acetamidophenoxy)ethanoic acid
