4-[(4-ethylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC2CCNCC2
Isomeric SMILES
CCC1=CC=C(C=C1)OCC2CCNCC2
InChI
InChI=1S/C14H21NO/c1-2-12-3-5-14(6-4-12)16-11-13-7-9-15-10-8-13/h3-6,13,15H,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
- 2-(2,2-dimethylpropyl)-3H-benzimidazol-5-amine
- N-(2-carbamothioylphenyl)-4-methoxy-benzamide
- 4-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]benzenecarboximidamide
- 2-bromanyl-5-fluoranyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- 3-(1H-imidazol-5-yl)-2-(1H-indol-3-ylcarbonylamino)propanoic acid
- 4-(2-chloranylphenoxy)butanethioamide
- 2-[4-[(6-oxidanylidenepyran-3-yl)carbonylamino]phenyl]ethanoic acid
- 4-cyano-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide
- 4-[4-(phenylmethyl)piperazin-1-yl]butanethioamide
- 2-[(4-methylpiperidin-1-yl)methyl]benzenecarboximidamide
