4-[(2,3,4-trimethylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OCC2CCNCC2)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)OCC2CCNCC2)C)C
InChI
InChI=1S/C15H23NO/c1-11-4-5-15(13(3)12(11)2)17-10-14-6-8-16-9-7-14/h4-5,14,16H,6-10H2,1-3H3
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
- 5-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-amine
- 4-[[2,3-dimethyl-4-(3-methyl-1,3-diazetidin-1-yl)phenoxy]methyl]-1-methyl-piperidine
- 6-azanyl-9-cyclopentyl-7-(4-phenoxyphenyl)purin-8-one
- 4-[(2,3-dimethyl-4-nitro-phenoxy)methyl]-1-methyl-piperidine
- 6-cyclopentyl-4-(4-phenoxyphenyl)-1H-indazol-3-amine
- 4-[[2,3-dimethyl-4-[(E)-prop-1-enyl]phenoxy]methyl]-1-methyl-piperidine
- 6-cyclopentyl-8-(4-phenoxyphenyl)-2,7-naphthyridin-1-amine
- 1-butan-2-yl-4-[4-(piperidin-1-ylmethyl)phenoxy]piperidine
- 4-[(2,3-dimethyl-4-propan-2-yl-phenoxy)methyl]-1-methyl-piperidine
- 1-cyclopentyl-3-(4-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyrazol-4-amine
