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4-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]ethyl]-2-methoxy-phenol
4-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]ethyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C)C(C)NC(C)C2=CC(=C(C=C2)O)OC
Isomeric SMILES
CC1=CC(=C(S1)C)C(C)NC(C)C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C17H23NO2S/c1-10-8-15(13(4)21-10)12(3)18-11(2)14-6-7-16(19)17(9-14)20-5/h6-9,11-12,18-19H,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
- N-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- N-ethyl-2-[4-(propylamino)phenyl]ethanamide
- 2-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]-N-ethyl-ethanamide
- N-ethyl-2-[4-(thian-4-ylamino)phenyl]ethanamide
- 2-[4-[(4-bromanylthiophen-2-yl)methylamino]phenyl]-N-ethyl-ethanamide
- 5-bromanyl-3-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-1,3-dihydroindol-2-one
- 2-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]-N-ethyl-ethanamide
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-(4-methylphenyl)ethanamine
- 4-chloranyl-2-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N,N-dimethyl-benzamide
