4-(4-methylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCNCC2
Isomeric SMILES
CC1=CC=C(C=C1)C2CCNCC2
InChI
InChI=1S/C12H17N/c1-10-2-4-11(5-3-10)12-6-8-13-9-7-12/h2-5,12-13H,6-9H2,1H3
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
- 1-(azetidin-1-yl)-3-phenyl-propane-1,3-dione
- 2-methylpropyl 3-cyclopentylpropanoate
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitro-1H-imidazol-5-yl)propanoic acid
- 2-chloranyl-5-fluoranyl-4-(4-propanoylpiperazin-1-yl)benzenecarbonitrile
- 1-[2,2-dimethyl-5-(phenoxymethyl)-1,3-dioxan-5-yl]-3-methyl-urea
- N-ethyl-N-pentyl-nitrous amide
- 1-cyclohexylazetidine
- 4,7,13,16-tetraoxa-1,10-diazabicyclo[8.8.4]docosane-20,21-diol
- 1,3-dimethyl-1,3-diazepane-2,4,7-trione
- 4-[2,2-dimorpholin-4-yl-6-(trichloromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-trien-4-yl]morpholine
