2,8-dinitrotelluranthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])[Te]C3=C([Te]2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])[Te]C3=C([Te]2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H6N2O4Te2/c15-13(16)7-1-3-9-11(5-7)20-12-6-8(14(17)18)2-4-10(12)19-9/h1-6H
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
- 4-[5-chloranyl-2-[[(2R)-1-oxidanylpropan-2-yl]amino]pyrimidin-4-yl]-N-[(1R)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]benzenesulfonamide
- (3R,4aR,10aS)-3,4a-bis(chloranyl)-10a-[(2E)-3,7-dimethyl-6-oxidanyl-octa-2,7-dienyl]-2,2-dimethyl-6,8-bis(oxidanyl)-3,4-dihydrobenzo[g]chromene-5,10-dione
- (E)-but-2-enedioic acid; 3-[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one
- 3-[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one
- N-oxidanyl-1-[4-[5-[3,3,4,4,4-pentakis(fluoranyl)butyl]pyridin-2-yl]piperidin-1-yl]sulfonyl-cyclopent-3-ene-1-carboxamide
- (7S,9S)-7-[(2R,5R,6S)-5-azanyl-6-methyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 3-[3-[(4-carbamimidoylphenyl)carbonylamino]propanoylamino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid
- 1-[[3-(aminomethyl)phenyl]amino]-3-[4-(2-oxidanylidenepiperidin-1-yl)-3-(trifluoromethyl)phenyl]-1-phenyl-urea
- [(1S,3R)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-yl-cyclopentyl]-[5-nitro-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- 6-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethanoyl-2-ethyl-4-(naphthalen-1-ylamino)pyridazin-3-one
