2-piperidin-2-ylpyridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=CC=CC=N2.Cl
Isomeric SMILES
C1CCNC(C1)C2=CC=CC=N2.Cl
InChI
InChI=1S/C10H14N2.ClH/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1,3,5,7,10,12H,2,4,6,8H2;1H
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-pyrrolidin-3-ylpyridine dihydrochloride
- 4-[(4-chlorophenyl)amino]-2-(diethylamino)-4-oxidanylidene-butanoic acid
- methyl 2,4-diethoxybenzoate
- 4-(2-hydroxyethylsulfanylmethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- ethyl 2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]benzoate
- ethyl 3-cyclohexylcarbonyl-7-methyl-3-azabicyclo[3.3.1]nonane-7-carboxylate
- methyl 5-bromanyl-2-ethoxy-benzoate
- 2-methyl-9-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
- methyl 2-ethoxy-5-propan-2-yl-benzoate
- 9-[3-(furan-2-ylmethylamino)-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
