3-[(4-methylphenyl)methoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2CCCNC2
Isomeric SMILES
CC1=CC=C(C=C1)COC2CCCNC2
InChI
InChI=1S/C13H19NO/c1-11-4-6-12(7-5-11)10-15-13-3-2-8-14-9-13/h4-7,13-14H,2-3,8-10H2,1H3
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-(oxolan-2-ylmethoxy)piperidine
- 3-(imidazol-1-ylmethyl)piperidine hydrochloride
- ethanedioic acid; 2-(2-methylpiperidin-1-yl)sulfonylethanamine
- azepan-1-yl(piperidin-3-yl)methanone; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-pyrrolidin-1-ylpiperidine hydrochloride
- 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine hydrochloride
- 2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoic acid hydrochloride
- 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine
- 2-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethanamine; ethanedioic acid
- 3-(2-fluoranylphenoxy)piperidine hydrochloride
