6-piperidin-2-yl-1,2,3,6-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2C=CCCN2
Isomeric SMILES
C1CCNC(C1)C2C=CCCN2
InChI
InChI=1S/C10H18N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,5,9-12H,2-4,6-8H2
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-[N-(7-methoxy-4-methyl-quinazolin-2-yl)-N'-propanoyl-carbamimidoyl]propanamide
- (5-morpholin-4-yl-2-phenylazanyl-1,3-oxazol-4-yl)-triphenyl-phosphanium
- 2,6-bis(1,2-dihydropyridin-2-yl)-1,2-dihydropyridine
- 2,10a-dihydro-1,10-phenanthroline-1,10-diide; 2,6-bis(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; ruthenium(2+)
- 1,2,10,10a-tetrahydro-1,10-phenanthroline
- [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
- methyl 2-[2-[2,5-bis(chloranyl)thiophen-3-yl]carbonylimino-6-bromanyl-1,3-benzothiazol-3-yl]ethanoate
- 2-[[4-azanyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- methyl 2-[6-acetamido-2-(3,4,5-trimethoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- dimethyl 2-[2,2,6,8-tetramethyl-1-(2-phenylethanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
