1-(cyclopenten-1-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CCCC2
Isomeric SMILES
C1CCN(CC1)C2=CCCC2
InChI
InChI=1S/C10H17N/c1-4-8-11(9-5-1)10-6-2-3-7-10/h6H,1-5,7-9H2
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
- 2,3-dihydro-1H-cyclopenta[b]naphthalene
- 1-tert-butyl-4-phenyl-benzene
- trimethyl(phenyl)germane
- 1,1,3,3-tetramethyl-1,3-disiletane
- 2-(2,4,5-trimethylphenoxy)ethanoic acid
- 3-(4-nitrophenoxy)propanoic acid
- 1,1,3,3,5,5-hexamethyl-1,3,5-trisilinane
- N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methyl-methanamine
- diethylgermane
- triethyl(triethylsilyl)silane
