1-[2-(4-methoxyphenoxy)heptyl]-4-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CN1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC
Isomeric SMILES
CCCCCC(CN1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC
InChI
InChI=1S/C25H36N2O2/c1-3-4-6-11-25(29-24-14-12-23(28-2)13-15-24)21-27-18-16-26(17-19-27)20-22-9-7-5-8-10-22/h5,7-10,12-15,25H,3-4,6,11,16-21H2,1-2H3
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
- 1-[2-[3,4-bis(chloranyl)phenoxy]hexyl]-4-(phenylmethyl)piperazine
- boron; ethyl 4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enyl-benzoate
- 1-[4-(phenylmethyl)piperazin-1-yl]-2-(3-propan-2-ylphenoxy)butan-1-one
- 4-[2-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)ethynyl]-3-propyl-benzoic acid hydrochloride
- 1-[2-(3-bromanylphenoxy)-2-methyl-propyl]-4-(phenylmethyl)piperazine
- 4-[2-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)ethynyl]-3-propyl-benzoic acid
- 1-[2-(4-tert-butylphenoxy)butyl]-4-(phenylmethyl)piperazine
- ethyl 4-[(E)-2-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)ethenyl]benzoate
- 3-[(2-prop-2-enylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol hydrochloride
- N,4-dimethyl-1-oxidanyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide
