1-[3-(2-ethylphenoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCCN2CCCCC2
Isomeric SMILES
CCC1=CC=CC=C1OCCCN2CCCCC2
InChI
InChI=1S/C16H25NO/c1-2-15-9-4-5-10-16(15)18-14-8-13-17-11-6-3-7-12-17/h4-5,9-10H,2-3,6-8,11-14H2,1H3
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
- methyl 6-[[4,5-bis(bromanyl)thiophen-2-yl]sulfonylamino]hexanoate
- 3-cyano-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-benzenesulfonamide
- 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[4,4,4-tris(fluoranyl)butyl]-1,3,4-oxadiazol-2-one
- N-[3-(butylsulfamoyl)phenyl]-3-phenylsulfanyl-prop-2-enamide
- N-(cyclopropylmethyl)-2-prop-2-enylsulfanyl-pyridine-3-carboxamide
- 3-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-1-[1-(phenylmethyl)pyrrolidin-3-yl]thiourea
- tert-butyl 2-[methyl-[(4-methylphenyl)carbonylcarbamothioyl]amino]ethanoate
- 1-(4-butyl-2-methyl-phenyl)-3-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]thiourea
- N-(3,4-dimethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- ethyl 3-[(4-butylphenyl)carbamothioyl-(furan-2-ylmethyl)amino]propanoate
