4-[(2-propoxyphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC2CCNCC2
Isomeric SMILES
CCCOC1=CC=CC=C1OCC2CCNCC2
InChI
InChI=1S/C15H23NO2/c1-2-11-17-14-5-3-4-6-15(14)18-12-13-7-9-16-10-8-13/h3-6,13,16H,2,7-12H2,1H3
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
- 3-[phenyl(pyridin-2-yl)amino]propanethioamide
- 1-(4-chloranyl-2,5-dimethoxy-phenyl)piperidin-4-one
- 2-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]imidazo[1,2-a]pyridine
- 4-bromanyl-N-(2-pyridin-2-ylethyl)benzamide
- 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid
- 2-(pyridin-2-ylmethoxy)benzenecarbonitrile
- 2-[(3-carbamothioylpyridin-2-yl)amino]ethanamide
- N-(3-aminophenyl)-2-bromanyl-5-methoxy-benzamide
- 8-(4-azanylpiperidin-1-yl)-1,3-dimethyl-7H-purine-2,6-dione
- 2-(2-methylquinolin-4-yl)-1,3-benzoxazol-5-amine
