4-[(2,3-dimethylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC2CCNCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC2CCNCC2)C
InChI
InChI=1S/C14H21NO/c1-11-4-3-5-14(12(11)2)16-10-13-6-8-15-9-7-13/h3-5,13,15H,6-10H2,1-2H3
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-[(4-fluorophenyl)sulfanylmethyl]benzoic acid
- 4-[(3-cyanophenyl)methoxy]-3-ethoxy-benzoic acid
- N-(3-azanylpropyl)-2-(2-chlorophenyl)ethanamide
- 2-[2-[[2,5-bis(fluoranyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoic acid
- 2-(3-oxidanylidenepiperazin-1-yl)sulfonylbenzenecarbothioamide
- 1-(5-bromanyl-2-fluoranyl-phenyl)carbonylpiperidin-4-one
- 4-phenylmethoxybutanethioamide
- 3-[methyl-(1-methylpiperidin-4-yl)amino]propanimidamide
- 1-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]piperidine-4-carboxylic acid
- N-(4-azanyl-2-methyl-phenyl)-4-bromanyl-benzenesulfonamide
