4-[(3-ethoxyphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)CC2CCNCC2
Isomeric SMILES
CCOC1=CC=CC(=C1)CC2CCNCC2
InChI
InChI=1S/C14H21NO/c1-2-16-14-5-3-4-13(11-14)10-12-6-8-15-9-7-12/h3-5,11-12,15H,2,6-10H2,1H3
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-bromanyl-2-(2-chloroethyl)benzene
- 2-chloranyl-N-[chloranyl(ethoxy)phosphoryl]-N-methyl-ethanamine
- N-[3-azanyl-2,6-bis(chloranyl)pyridin-4-yl]ethanamide
- 3-[cyclohexyl(oxidanyl)amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 3,5-bis(ethenoxy)-4-methoxy-benzaldehyde
- N-oxidanyl-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide
- 6-hex-1-ynyl-5-nitro-pyrimidin-4-amine
- [(1S,2S)-2-azidocyclohexyl] butanoate
- lithium 2-phenyl-2-trimethylsilyloxy-ethanenitrile
- 3-butylcinnoline-4-carbonitrile
