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1-[5-methoxy-2-[(2-methylsulfanylethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
1-[5-methoxy-2-[(2-methylsulfanylethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNCCSC)OCC(CN2CCCC2)O
Isomeric SMILES
COC1=CC(=C(C=C1)CNCCSC)OCC(CN2CCCC2)O
InChI
InChI=1S/C18H30N2O3S/c1-22-17-6-5-15(12-19-7-10-24-2)18(11-17)23-14-16(21)13-20-8-3-4-9-20/h5-6,11,16,19,21H,3-4,7-10,12-14H2,1-2H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide
- ethyl 5-[[(2,2-dimethyloxan-4-yl)amino]methyl]-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazole-4-carboxylate
- 1-[2-(3-chlorophenyl)ethyl]-4-[[2-(dimethylamino)-1,3-thiazol-5-yl]methylamino]pyrrolidin-2-one
- N-(2-butan-2-yl-5-methyl-pyrazol-3-yl)-2-[3-(1-methylbenzimidazol-2-yl)pyrazol-1-yl]ethanamide
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