4-[(4-ethylphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC2CCNCC2
Isomeric SMILES
CCC1=CC=C(C=C1)CC2CCNCC2
InChI
InChI=1S/C14H21N/c1-2-12-3-5-13(6-4-12)11-14-7-9-15-10-8-14/h3-6,14-15H,2,7-11H2,1H3
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
- 1,1-bis(bromanyl)-4-methyl-penta-1,3-diene
- 3-azanyl-6-bromanyl-chromen-2-one
- 4-bromanyl-5-phenyl-1,2-thiazole
- [(E)-2-[(2R,3S,4R,6S)-3,4,6-tris(oxidanyl)oxan-2-yl]ethenyl]phosphonic acid
- 2-azanyl-3-[3-oxidanylidene-5-(2H-1,2,3,4-tetrazol-5-yl)-1,2-oxazol-4-yl]propanoic acid
- 2-hydroxyethyl-dimethyl-pentyl-azanium bromide
- 2-hydroxyethyl-dimethyl-pentyl-azanium
- 9-(3-phenylpropyl)-9-borabicyclo[3.3.1]nonane
- N-[5-(trifluoromethyl)pyridin-2-yl]methanesulfonamide
- 4-oxidanyl-3-(3-oxidanylpyridin-2-yl)carbonyl-benzenecarbonitrile
