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1-[1-(2-methoxy-5-methyl-4-methylsulfinyl-phenoxy)propan-2-ylamino]-3-(2-methylphenoxy)propan-2-ol
1-[1-(2-methoxy-5-methyl-4-methylsulfinyl-phenoxy)propan-2-ylamino]-3-(2-methylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(CNC(C)COC2=C(C=C(C(=C2)C)S(=O)C)OC)O
Isomeric SMILES
CC1=CC=CC=C1OCC(CNC(C)COC2=C(C=C(C(=C2)C)S(=O)C)OC)O
InChI
InChI=1S/C22H31NO5S/c1-15-8-6-7-9-19(15)28-14-18(24)12-23-17(3)13-27-21-10-16(2)22(29(5)25)11-20(21)26-4/h6-11,17-18,23-24H,12-14H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethanedioic acid; 1-[2-[[8-methoxy-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-7-yl]oxy]ethylamino]-3-(2-methylphenoxy)propan-2-ol
- 1-[2-[[8-methoxy-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-7-yl]oxy]ethylamino]-3-(2-methylphenoxy)propan-2-ol
- ethanedioic acid; 1-[2-(2-methoxy-4-methylsulfinyl-phenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-ol
- 1-[2-(2-methoxy-4-methylsulfinyl-phenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-ol
- 1-benzothiepin-7-ol
- propan-2-yl 3-(4-methylphenyl)carbonyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylate
- 1-[2-(2-methoxy-5-methyl-4-methylsulfanyl-phenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-ol
- 2-(2-methoxy-4-methylsulfinyl-phenoxy)-N-[3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanamide
- 2-[(8-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-7-yl)oxy]-N-[3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanamide
- 2-(2-methoxy-5-methyl-4-methylsulfinyl-phenoxy)-N-[3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanamide
