1-ethyl-3-[[2-[4-(3-methoxyphenyl)butyl]phenoxy]methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC(C1)COC2=CC=CC=C2CCCCC3=CC(=CC=C3)OC
Isomeric SMILES
CCN1CCCC(C1)COC2=CC=CC=C2CCCCC3=CC(=CC=C3)OC
InChI
InChI=1S/C25H35NO2/c1-3-26-17-9-12-22(19-26)20-28-25-16-7-6-14-23(25)13-5-4-10-21-11-8-15-24(18-21)27-2/h6-8,11,14-16,18,22H,3-5,9-10,12-13,17,19-20H2,1-2H3
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
- 5-(4-chlorophenyl)-3-[(E)-2-(4-chlorophenyl)ethenyl]-2-methyl-1,2-oxazol-2-ium tetrafluoroborate
- 5-(4-chlorophenyl)-3-[(E)-2-(4-chlorophenyl)ethenyl]-2-methyl-1,2-oxazol-2-ium
- bis[2,4-bis(chloranyl)phenoxy]-methoxy-sulfanylidene-$l^{5}-phosphane
- 1-(3-iodanyl-4-pyrimidin-2-yl-piperazin-1-yl)-3-phenyl-prop-2-yn-1-one
- 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
- 2-[[3,5-bis(chloranyl)phenyl]amino]-2-phenoxathiin-4-yl-ethanoic acid
- 2-[(4-azanylcyclohexyl)amino]-6-[2,6-bis(chloranyl)phenyl]-8-methyl-pyrido[2,3-d]pyrimidin-7-one
- N-(3-ethylphenyl)-2,4,7-trinitro-fluoren-9-imine
- N-(2-ethylphenyl)-2,4,7-trinitro-fluoren-9-imine
- 6-bromanyl-3-propan-2-yl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one
