2-(4,5-dimethoxy-2-nitro-phenyl)-5-methoxy-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C2=NN=C(O2)OC)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C2=NN=C(O2)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C11H11N3O6/c1-17-8-4-6(10-12-13-11(19-3)20-10)7(14(15)16)5-9(8)18-2/h4-5H,1-3H3
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
- 2-(4,5-dimethoxy-2-nitro-phenyl)-5-phenyl-1,3,4-oxadiazole
- 2-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)-5-phenyl-1,3,4-oxadiazole
- 6-[(R)-azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one; 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-[2-(dimethylamino)ethanoyl]piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide
- 2-(4-methoxy-3-phenylmethoxy-phenyl)-5-phenyl-1,3,4-oxadiazole
- 7,8-bis(4-methylphenyl)-2-[[4-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2-(4-bromophenyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole
- [3-ethyl-2,6-bis(oxidanylidene)-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]methyl dihydrogen phosphate
- 6-(3-bromophenyl)-3-methylsulfonyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 8-[3-(5-fluoranyl-1H-indol-3-yl)propylamino]-3,7,8,9-tetrahydro-2H-pyrano[2,3-g]isoindol-1-one
- 6-(4-methoxyphenyl)-3-methylsulfonyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
