4-[(2-methylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2CCNCC2
Isomeric SMILES
CC1=CC=CC=C1OCC2CCNCC2
InChI
InChI=1S/C13H19NO/c1-11-4-2-3-5-13(11)15-10-12-6-8-14-9-7-12/h2-5,12,14H,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
- 3-bromanyl-N-[3-(methylcarbamoyl)phenyl]-4-propoxy-benzamide
- 4-[(3-methylphenoxy)methyl]piperidine hydrochloride
- 5-bromanyl-2-hexoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
- 5-bromanyl-2-butoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
- 3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-methyl-benzamide
- 5-bromanyl-2-(3-methylbutoxy)-N-[3-(methylcarbamoyl)phenyl]benzamide
- 5-bromanyl-N-[3-(methylcarbamoyl)phenyl]-2-propoxy-benzamide
- 3-bromanyl-N-[3-(methylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide
- 5-bromanyl-2-ethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
- 3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-methyl-benzamide
