1-(3-phenylprop-2-ynyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC#CC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)CC#CC2=CC=CC=C2
InChI
InChI=1S/C14H17N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1,3-4,8-9H,2,5-6,11-13H2
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
- [2,2-bis(hydroxymethyl)-3-(phenylsulfonyloxy)propyl] benzenesulfonate
- [2-(dimethylamino)-3-thiocyanato-propyl] thiocyanate; ethanedioic acid
- 1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
- 1,2,3,4,5,6,7,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
- N-[bis(aziridin-1-yl)phosphoryl]octan-1-amine
- N-(1-phenylpyrazol-4-yl)ethanamide
- N-[methoxy-[2,4,5-tris(chloranyl)phenoxy]phosphinothioyl]ethanamine
- butan-2-amine; ethanoic acid
- butanedioic acid; N-[2-[methyl(phenethyl)amino]propyl]-N-thiophen-2-yl-propanamide
- 2-(3-iodanylphenyl)propan-2-ol
