4-[3-(3-ethylphenyl)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)CCCC2CCNCC2
Isomeric SMILES
CCC1=CC(=CC=C1)CCCC2CCNCC2
InChI
InChI=1S/C16H25N/c1-2-14-5-3-7-16(13-14)8-4-6-15-9-11-17-12-10-15/h3,5,7,13,15,17H,2,4,6,8-12H2,1H3
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
- 3-[dodecyl(phenyl)amino]propanoic acid
- 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one
- 3-(dicyclohexylamino)propanoic acid; nickel(2+)
- 2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
- 3-(dicyclohexylamino)propanoic acid
- 3-[(4-butylphenyl)-methyl-amino]propanoic acid
- 2-[2-[4-(4-fluorophenyl)piperidin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one
- 3-[methyl-(phenylmethyl)amino]propanoic acid; nickel(2+)
- ethyl 3-[(4-dodecylphenyl)-methyl-amino]propanoate
- 3-[methyl(octyl)amino]propanoic acid; nickel(2+)
