2-chloranyl-6-piperidin-2-yl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=NC(=CC=C2)Cl
Isomeric SMILES
C1CCNC(C1)C2=NC(=CC=C2)Cl
InChI
InChI=1S/C10H13ClN2/c11-10-6-3-5-9(13-10)8-4-1-2-7-12-8/h3,5-6,8,12H,1-2,4,7H2
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
- 2-(2-methoxypyridin-3-yl)azepane
- 2-(2,5-dimethylphenyl)-5-(2-fluorophenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide
- [5-(3-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 4-[1-(4-fluorophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]-1-(3-methylphenyl)-3-(3-methylpyridin-1-ium-1-yl)-5-oxidanylidene-pyrrol-2-olate
- 3-[2-(4-fluorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)pyrrole-2,5-dione
- cyclopropyl-(4-ethylsulfanylphenyl)methanamine
- 4-[2-(5-chloranylthiophen-2-yl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine
- 4-[5,7-bis(chloranyl)-2-(2-chloranyl-4-fluoranyl-phenyl)-1H-indol-3-yl]butan-1-amine
- ethyl 2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-carboxylate
- N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-nonanoyl-pyrrolidine-2-carboxamide
