1-(3-cyclobutylpropyl)-2-(3,4-dimethoxyphenyl)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2C(CCCN2CCCC3CCC3)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2C(CCCN2CCCC3CCC3)O)OC
InChI
InChI=1S/C20H31NO3/c1-23-18-11-10-16(14-19(18)24-2)20-17(22)9-5-13-21(20)12-4-8-15-6-3-7-15/h10-11,14-15,17,20,22H,3-9,12-13H2,1-2H3
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
- 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
- 1-(cyclopropylmethyl)-2-(3,4-dimethoxyphenyl)piperidin-3-ol
- butanoyl chloride; cyclopropanecarbonyl chloride
- 1-ethyl-8,9-dimethoxy-6-phenyl-2,3,4,4a,6,10b-hexahydroisochromeno[4,3-b]pyridine hydrobromide
- 1-butyl-2-(3,4-dimethoxyphenyl)piperidin-3-ol
- 1-butyl-3,3-dipropyl-1H-furo[3,4-b]quinoline
- 3,3-dimethyl-N-(pyridin-3-ylmethyl)-1H-furo[3,4-b]quinolin-9-amine
- 2-oxidanylidene-3-[3,4,5-tris(2-carboxyethyl)-2H-thiopyran-6-yl]propanoic acid
- N-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N',N'-diethyl-propane-1,3-diamine
