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1-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine
1-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=CC2=CC(=C3C(=C2OC)OCO3)OC
Isomeric SMILES
COC1=CC=C(C=C1)N=CC2=CC(=C3C(=C2OC)OCO3)OC
InChI
InChI=1S/C17H17NO5/c1-19-13-6-4-12(5-7-13)18-9-11-8-14(20-2)16-17(15(11)21-3)23-10-22-16/h4-9H,10H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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