4-[4-(2-methylpropyl)phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=C(C=C1)C2CCNCC2
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)C2CCNCC2
InChI
InChI=1S/C15H23N/c1-12(2)11-13-3-5-14(6-4-13)15-7-9-16-10-8-15/h3-6,12,15-16H,7-11H2,1-2H3
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-(4-ethyl-3,5-dinitro-phenyl)piperidine
- 1-(2-methylsulfanylethoxy)-3-(trifluoromethyl)benzene
- (E)-3-ethoxy-2-(phenylcarbonyl)prop-2-enenitrile
- 2,4-diphenylpyrimidine-5-carbonitrile
- N-[2,6-bis(chloranyl)phenyl]-1-prop-2-ynyl-4,5-dihydroimidazol-2-amine
- 7-[2,6-bis(chloranyl)phenyl]-6-methylidene-3,5-dihydro-2H-imidazo[1,2-a]imidazole
- 7-(2-bromanyl-6-fluoranyl-phenyl)-6-methylidene-3,5-dihydro-2H-imidazo[1,2-a]imidazole
- 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-6-methoxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- S-(4-oxidanylideneazetidin-2-yl) ethanethioate
- S-(4-oxidanylideneazetidin-2-yl) benzenecarbothioate
