1-[2-[2-(2-methylphenoxy)ethoxy]ethyl]-4-(phenylmethyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCOCCN2CCC(CC2)CC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1OCCOCCN2CCC(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C23H31NO2/c1-20-7-5-6-10-23(20)26-18-17-25-16-15-24-13-11-22(12-14-24)19-21-8-3-2-4-9-21/h2-10,22H,11-19H2,1H3
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
- 2-[4-ethyl-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)ethanamide
- diethyl 4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-1-(oxolan-2-ylmethyl)-4H-pyridine-3,5-dicarboxylate
- N-(4-bromophenyl)-2-(cyclopentylamino)-2-sulfanylidene-ethanamide
- ethyl 2-[3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate
- ethanedioic acid; 2-morpholin-4-yl-N-[2-(2-phenylphenoxy)ethyl]ethanamine
- N-[2-(2-phenoxypropanoylamino)phenyl]butanamide
- 2-morpholin-4-yl-N-[2-(2-phenylphenoxy)ethyl]ethanamine
- 5-bromanyl-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one
- 5-(2,4-dichlorophenyl)-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]furan-2-carboxamide
- 4-(2-methylpropoxy)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide
