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1-[[2,2-bis(chloranyl)cyclopropyl]methylamino]-3-(4-ethoxyphenoxy)propan-2-ol
1-[[2,2-bis(chloranyl)cyclopropyl]methylamino]-3-(4-ethoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(CNCC2CC2(Cl)Cl)O
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(CNCC2CC2(Cl)Cl)O
InChI
InChI=1S/C15H21Cl2NO3/c1-2-20-13-3-5-14(6-4-13)21-10-12(19)9-18-8-11-7-15(11,16)17/h3-6,11-12,18-19H,2,7-10H2,1H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-3-(4-ethoxyphenoxy)propan-2-ol
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