4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCNCC1)OCC=CC2=CC=CC=C2
Isomeric SMILES
CC(C1CCNCC1)OC/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H23NO/c1-14(16-9-11-17-12-10-16)18-13-5-8-15-6-3-2-4-7-15/h2-8,14,16-17H,9-13H2,1H3/b8-5+
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
- 1-bromanyl-3-[1-(phenylmethyl)piperidin-4-yl]sulfanyl-indole
- 1-chloranyl-2,7-dimethyl-3-[1-(phenylmethyl)piperidin-4-yl]sulfanyl-indole hydrochloride
- 1-chloranyl-2,7-dimethyl-3-[1-(phenylmethyl)piperidin-4-yl]sulfanyl-indole
- carbonochloridic acid; (phenylmethyl) N-heptylcarbamate
- 2-(1,2,4-triazol-1-ylmethyl)butanenitrile
- 5-(2-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol
- 2-(1-benzofuran-4-yl)-N-(4-oxaspiro[4.5]decan-8-yl)ethanamide
- 2-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)ethanamide
- 4-fluoranyl-2-methyl-octan-3-one
- cyclohexane; hafnium(4+)
