1-(1-phenoxypropyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1CCCCC1)OC2=CC=CC=C2
Isomeric SMILES
CCC(N1CCCCC1)OC2=CC=CC=C2
InChI
InChI=1S/C14H21NO/c1-2-14(15-11-7-4-8-12-15)16-13-9-5-3-6-10-13/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3
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-[(4-phenylmethoxyphenyl)methylidene]-1,4-dioxaspiro[4.5]decane
- 4-[[4-(3-chloranylpropoxy)phenyl]methyl]cyclohexan-1-one
- 4-[4-(3-piperidin-1-ylpropoxy)phenyl]but-3-ynyl 4-methylbenzenesulfonate
- 3,5-dimethyl-1-[3-(4-pyrrol-1-ylphenoxy)propyl]piperidine
- 7-methoxy-1-(2-methylpropylamino)oxy-3,4-dihydro-1H-naphthalen-2-one
- (E)-3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]prop-2-enoic acid
- 2-(2-methylpropylamino)oxyheptanal
- 4-[1-(4-methoxyphenyl)ethenyl]-2,4,6-tris(trichloromethyl)-1H-1,3,5-triazine
- 3-(2-methylpentan-2-ylamino)oxy-1-(2-phenylethanoyl)piperidin-4-one
- ethyl 2-carbazol-9-ylprop-2-enoate
