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[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-nitrobenzoate
[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-nitrobenzoate
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Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2[N+](=O)[O-])OCC
InChI
InChI=1S/C19H20N2O7/c1-3-26-16-10-9-13(11-17(16)27-4-2)20-18(22)12-28-19(23)14-7-5-6-8-15(14)21(24)25/h5-11H,3-4,12H2,1-2H3,(H,20,22)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 6-(3,4-dimethoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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- methyl-[(2-methylphenyl)methyl]-[(R)-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]azanium
- (1R)-N-methyl-N-[(2-methylphenyl)methyl]-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine
- 3-[(4-methylphenoxy)methyl]-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-nitrobenzoate

