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2-[2-chloranyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide hydrochloride
2-[2-chloranyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC(=O)N.Cl
Isomeric SMILES
COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC(=O)N.Cl
InChI
InChI=1S/C18H21ClN2O3.ClH/c1-23-16-10-14(9-15(19)18(16)24-12-17(20)22)11-21-8-7-13-5-3-2-4-6-13;/h2-6,9-10,21H,7-8,11-12H2,1H3,(H2,20,22);1H
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2,6-dimethylphenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- N-(3,4-dimethylphenyl)-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide
- N,N-diethyl-3-methylsulfonyl-benzenesulfonamide
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- 1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-4-carboxamide
- N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide
- 3-[(E)-2-(4-bromophenyl)ethenyl]-1H-quinoxalin-2-one
- N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)cyclohexanecarboxamide
