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3-bromanyl-1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
3-bromanyl-1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=C2C3=C(CCCC3)OC2=CC(=C1O)Br
Isomeric SMILES
CC(C)NCC1=C2C3=C(CCCC3)OC2=CC(=C1O)Br
InChI
InChI=1S/C16H20BrNO2/c1-9(2)18-8-11-15-10-5-3-4-6-13(10)20-14(15)7-12(17)16(11)19/h7,9,18-19H,3-6,8H2,1-2H3
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