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2-cyclohexyl-1-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidin-1-yl]ethanone
2-cyclohexyl-1-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(=O)N2CCC(CC2)CNCC3COC4=CC=CC=C4O3
Isomeric SMILES
C1CCC(CC1)CC(=O)N2CCC(CC2)CNCC3COC4=CC=CC=C4O3
InChI
InChI=1S/C23H34N2O3/c26-23(14-18-6-2-1-3-7-18)25-12-10-19(11-13-25)15-24-16-20-17-27-21-8-4-5-9-22(21)28-20/h4-5,8-9,18-20,24H,1-3,6-7,10-17H2
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[(4-chlorophenyl)methyl]-2-(3-methoxyprop-1-ynyl)-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxamide
- 3-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)-4,5,6,7-tetrahydroindazole
- 1-[(2S)-1-[2-[2-(3-chlorophenyl)ethylamino]-6-methyl-pyrimidin-4-yl]pyrrolidin-2-yl]-2-methyl-propan-1-one
