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3-[2-(3H-1,2-benzodioxol-6-yl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol
3-[2-(3H-1,2-benzodioxol-6-yl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)CCCO)C=C(O2)C3=CC4=C(COO4)C=C3
Isomeric SMILES
COC1=C2C(=CC(=C1)CCCO)C=C(O2)C3=CC4=C(COO4)C=C3
InChI
InChI=1S/C19H18O5/c1-21-18-8-12(3-2-6-20)7-15-10-16(23-19(15)18)13-4-5-14-11-22-24-17(14)9-13/h4-5,7-10,20H,2-3,6,11H2,1H3
Other Product
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- 2-[[2-[[2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
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