4-(3-methylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CCNCC2
Isomeric SMILES
CC1=CC=CC(=C1)C2CCNCC2
InChI
InChI=1S/C12H17N/c1-10-3-2-4-12(9-10)11-5-7-13-8-6-11/h2-4,9,11,13H,5-8H2,1H3
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
- N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propyl]-N-phenyl-aniline
- N-(3-azabicyclo[2.2.2]oct-2-en-2-yl)-N',N'-diphenyl-propane-1,3-diamine
- (2R)-2-methyl-3-(phenylcarbonylsulfanyl)propanoic acid
- ethyl imidazo[1,2-a]quinoline-2-carboxylate
- ethyl 4,5-dihydroimidazo[1,2-a]quinoline-2-carboxylate
- 7-chloranylquinolin-2-amine
- ethyl 8-chloranylimidazo[1,2-a]quinoline-2-carboxylate
- 8-chloranylimidazo[1,2-a]quinoline-2-carboxylic acid
- 5-chloranylimidazo[1,2-a]quinoline-2-carboxylic acid
- ethyl 5-chloranylimidazo[1,2-a]quinoline-2-carboxylate
