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1-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
1-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CCCCCC2)OCC(CN3CCSCC3)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CCCCCC2)OCC(CN3CCSCC3)O
InChI
InChI=1S/C22H36N2O3S/c1-26-22-14-18(15-23-19-6-4-2-3-5-7-19)8-9-21(22)27-17-20(25)16-24-10-12-28-13-11-24/h8-9,14,19-20,23,25H,2-7,10-13,15-17H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-(6-fluoranyl-4-methyl-quinazolin-2-yl)-N-(oxan-4-yl)azepan-4-amine
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- 5-[2-(ethylamino)ethyl]-1-(2-phenylpropyl)pyrrolidin-2-one
