2,6-bis(pent-4-enyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1CCCC(N1)CCCC=C
Isomeric SMILES
C=CCCCC1CCCC(N1)CCCC=C
InChI
InChI=1S/C15H27N/c1-3-5-7-10-14-12-9-13-15(16-14)11-8-6-4-2/h3-4,14-16H,1-2,5-13H2
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
- 3-chloranylpropyl 7H-purin-6-ylsulfanylmethanoate
- N,N-dimethyl-N'-(5-methyl-1H-pyrazol-3-yl)methanimidamide
- 3-ethyl-2,6-dimethyl-pyrimidin-4-one
- heptyl 7H-purin-6-ylsulfanylmethanoate
- N-(2-methyl-5-nitro-phenyl)dodecanamide
- 2,1,3-benzothiadiazol-4-yl ethanoate
- propyl 7H-purin-6-ylsulfanylmethanoate
- methyl 3-(5-methanoylthiophen-2-yl)-5-methyl-4H-1,2-oxazole-5-carboxylate
- 2,1,3-benzothiadiazol-5-yl ethanoate
- methyl 2-acetamido-3-(3,4-dimethoxyphenyl)propanoate
