1-[3-[2-(2-methylphenoxy)phenoxy]propyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=CC=CC=C2OCCCN3CCCC3
Isomeric SMILES
CC1=CC=CC=C1OC2=CC=CC=C2OCCCN3CCCC3
InChI
InChI=1S/C20H25NO2/c1-17-9-2-3-10-18(17)23-20-12-5-4-11-19(20)22-16-8-15-21-13-6-7-14-21/h2-5,9-12H,6-8,13-16H2,1H3
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-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-chloranyl-6-methyl-phenyl)carbamate
- 6-methylheptyl 2-trioctylstannylsulfanylethanoate
- N-[2,2,2-tris(chloranyl)-1-(phenylsulfonylamino)ethyl]ethanamide
- 5-octylpyridine-2-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- [(3R,4S,5R,6R)-3-methoxy-2,2-dimethyl-6-[8-methyl-3-(2-methylpropanoylamino)-2-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-5-oxidanyl-oxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate
- 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol
- 11-[3-(4-methoxy-4-phenyl-piperidin-1-yl)propyl]benzo[b][1]benzazepine hydrochloride
- 11-[3-(4-methoxy-4-phenyl-piperidin-1-yl)propyl]benzo[b][1]benzazepine
- [2-acetamido-4-(acetyloxymethyl)-6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloranylethanoate
