2-(3,4-dimethoxyphenyl)-1-ethyl-piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC(C1C2=CC(=C(C=C2)OC)OC)O
Isomeric SMILES
CCN1CCCC(C1C2=CC(=C(C=C2)OC)OC)O
InChI
InChI=1S/C15H23NO3/c1-4-16-9-5-6-12(17)15(16)11-7-8-13(18-2)14(10-11)19-3/h7-8,10,12,15,17H,4-6,9H2,1-3H3
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
- 6-(2-chlorophenyl)-8,9-dimethoxy-1-methyl-2,3,4,4a,6,10b-hexahydroisochromeno[4,3-b]pyridine
- 6,7-dimethoxy-1-[1,10,14-tris(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)tetradecan-5-yl]-3,4-dihydroisoquinoline tetrahydrate tetrahydrochloride
- 6,7-dimethoxy-1-[1,10,14-tris(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)tetradecan-5-yl]-3,4-dihydroisoquinoline
- 1-[7-[6,7,8-tris(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-[2-[6,7,8-tris(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethyl]heptyl]-1,2,3,4-tetrahydroisoquinoline-6,7,8-triol trihydrate trihydrochloride
- 1-(cyclopropylmethyl)-8,9-dimethoxy-6-phenyl-2,3,4,4a,6,10b-hexahydroisochromeno[4,3-b]pyridine hydrobromide
- 1-[7-[6,7,8-tris(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-[2-[6,7,8-tris(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethyl]heptyl]-1,2,3,4-tetrahydroisoquinoline-6,7,8-triol
- 1-[7-(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-[2-(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]heptyl]-1,2,3,4-tetrahydroisoquinolin-6-ol trihydrate trihydrochloride
- 1-(3-cyclobutylpropyl)-2-(3,4-dimethoxyphenyl)piperidin-3-ol
- 8,9-dimethoxy-1-methyl-6-phenyl-2,3,4,4a,6,10b-hexahydroisochromeno[4,3-b]pyridine
- 1-[7-(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-[2-(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]heptyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
