3-methyl-2-piperidin-4-yl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C2CCNCC2
Isomeric SMILES
CC1=C(N=CC=C1)C2CCNCC2
InChI
InChI=1S/C11H16N2/c1-9-3-2-6-13-11(9)10-4-7-12-8-5-10/h2-3,6,10,12H,4-5,7-8H2,1H3
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
- (1S,5R)-4-phenyl-5-(trideuteriomethyl)-4-azabicyclo[3.1.0]hexane
- (5Z)-6,10-dimethylundeca-5,9-dien-1-yne
- (1R,4S)-2,2,4-trimethylbicyclo[2.2.2]octane-3,5-dione
- 2-nitro-N'-oxidanyl-benzenecarboximidamide
- 5-oxidanylidene-7,8-dihydro-6H-imidazo[1,5-c]pyrimidine-7-carboxylic acid
- 2-[(4-cyanophenyl)methyl]propanedinitrile
- 6-methyl-5-prop-2-ynylsulfanyl-2H-1,2,4-triazin-3-one
- methyl (1R,3R)-3-(cyanomethyl)-2,2-dimethyl-cyclobutane-1-carboxylate
- (1S,2R)-2-azanyl-1-(4-methylphenyl)propane-1,3-diol
- 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane
