1-methyl-4-[(2,3,4-trimethylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OCC2CCN(CC2)C)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)OCC2CCN(CC2)C)C)C
InChI
InChI=1S/C16H25NO/c1-12-5-6-16(14(3)13(12)2)18-11-15-7-9-17(4)10-8-15/h5-6,15H,7-11H2,1-4H3
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
- 7-cyclopentyl-5-(4-phenoxyphenyl)-1H-pyrazolo[4,3-d]pyrimidin-3-amine
- 2-[2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]phenyl]-1H-benzimidazole
- 7-cyclopentyl-5-(4-phenoxyphenyl)-1H-pyrazolo[3,4-c]pyridin-3-amine
- 2-[2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]phenyl]propan-2-ol
- 4-cyclopentyl-6-(4-phenoxyphenyl)-3H-pyrrolo[3,4-c]pyridin-1-amine
- 2,3,4-trimethylphenol; yttrium
- 5-cyclopentyl-7-(4-phenoxyphenyl)-2,6-naphthyridin-1-amine
- 2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]aniline
- 5-cyclopentyl-7-(4-phenoxyphenyl)-3H-isoindol-1-amine
- 2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]benzaldehyde
