4-(4-propan-2-ylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OC2CCNCC2
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OC2CCNCC2
InChI
InChI=1S/C14H21NO/c1-11(2)12-3-5-13(6-4-12)16-14-7-9-15-10-8-14/h3-6,11,14-15H,7-10H2,1-2H3
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
- 4-azanyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 3-azanyl-4-chloranyl-N-(3-ethynylphenyl)benzamide
- 4-(1-azanylcyclohexyl)carbonylpiperazin-2-one
- 4-(3-bromanylphenoxy)pyridine
- 3-[(cyclopropylamino)methyl]benzamide
- 2-(4-aminocarbonylpiperidin-1-yl)carbonylbenzoic acid
- 7-[(5-nitrofuran-2-yl)carbonylamino]heptanoic acid
- 4-(2,3-dihydroindol-1-ylcarbonyl)benzenecarbothioamide
- 1-(1,4-diazepan-1-yl)-3-imidazol-1-yl-propan-1-one
- N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-4-yl-ethanamide
