1-(2-phenylprop-2-enyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CN1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
C=C(CN1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H19N/c1-13(14-8-4-2-5-9-14)12-15-10-6-3-7-11-15/h2,4-5,8-9H,1,3,6-7,10-12H2
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
- sodium 2-azanyl-6,7-dihydropyrimido[4,5-d]pyridazine-5,8-dione
- 1-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-dione
- 5-(4-methoxyphenyl)pyran-2-one
- (4S,5E)-5-[(4-fluorophenyl)methylidene]-4-methyl-cyclopent-2-en-1-one
- 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl nitrate
- 3-[(3S)-3-ethyl-2-methoxy-oxolan-3-yl]propanoic acid
- ethyl (E,4S,5S)-4,5-bis(oxidanyl)oct-2-enoate
- tert-butyl 3-phenylprop-2-ynoate
- hex-5-ynyl benzoate
- (2Z,4Z)-8,9-dimethyl-7,8-dihydro-1-benzoxocin-6-one
