4-(2,6-dimethylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC2CCNCC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC2CCNCC2
InChI
InChI=1S/C13H19NO/c1-10-4-3-5-11(2)13(10)15-12-6-8-14-9-7-12/h3-5,12,14H,6-9H2,1-2H3
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
- N-(3-carbamothioylphenyl)-3-methyl-thiophene-2-carboxamide
- 3-[(2-bromanylphenoxy)methyl]pyridine
- 6-[[3,5-bis(fluoranyl)phenyl]amino]pyridine-3-carbonitrile
- 2-[(4-oxidanylpiperidin-1-yl)methyl]benzenecarbothioamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-ethyl-ethanamide
- 7-(butylsulfonylamino)heptanoic acid
- 3-(2-chloranylsulfonyl-4-methyl-phenoxy)propanoic acid
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-methyl-benzamide
- 2-(2-pyridin-2-ylethylamino)pyridine-3-carbothioamide
- 2-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-4-carbonitrile
