4-(4-tert-butylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2CCNCC2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OC2CCNCC2
InChI
InChI=1S/C15H23NO/c1-15(2,3)12-4-6-13(7-5-12)17-14-8-10-16-11-9-14/h4-7,14,16H,8-11H2,1-3H3
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
- 3-[(2-methylbenzimidazol-1-yl)methyl]benzenecarboximidamide
- 2-[(3-methoxyphenyl)methoxymethyl]benzenecarbonitrile
- 2-[[4-(3,3-dimethylbutanoylamino)phenyl]carbonylamino]ethanoic acid
- 2-(4-aminophenyl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- 3-fluoranyl-4-(methoxymethyl)benzenecarboximidamide
- 2-(cyclopropylmethylamino)pyridine-3-carbonitrile
- N-(3-bromophenyl)-3-carbamothioyl-benzamide
- N-(3-carbamothioylphenyl)-2-piperidin-1-yl-ethanamide
- N-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 3-(1,4-diazepan-1-ylcarbonyl)chromen-2-one
