1-(2,4,6-trimethylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)N2CCCCC2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)N2CCCCC2)C
InChI
InChI=1S/C14H21N/c1-11-9-12(2)14(13(3)10-11)15-7-5-4-6-8-15/h9-10H,4-8H2,1-3H3
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
- (2Z)-6-tert-butyl-7,7-dimethyl-octa-2,4,5-trienenitrile
- 7-tert-butyl-3,3-dimethyl-1,2-dihydroindole
- methyl (2R,3R)-3-azanyl-4-chloranyl-4,4-bis(fluoranyl)-2-oxidanyl-butanoate
- 3-bromanyl-1-cyclopropyl-pyrrolidin-2-one
- ethoxy-(4-fluorophenyl)phosphinic acid
- 7-azanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 5-methyl-1-(2-nitrophenyl)-1,2,3-triazole
- 1-[(2-nitrophenyl)methyl]-1,2,3-triazole
- thieno[3,2-f][2]benzofuran-5,7-dione
- (1S,2S,3R,4R,5S)-3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-2-ol
