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2-(2,4-dinitrophenyl)sulfonyl-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-(2,4-dinitrophenyl)sulfonyl-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C)OC
InChI
InChI=1S/C19H19N3O8S/c1-4-15-14-11-18(30-3)17(29-2)9-12(14)7-8-20(15)31(27,28)19-6-5-13(21(23)24)10-16(19)22(25)26/h4-6,9-11,15H,1,7-8H2,2-3H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[5-(4-tert-butylphenyl)-1,2-oxazol-3-yl]-2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]pentanamide
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