3-ethenyl-1-heptyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CCCC(C1)C=C
Isomeric SMILES
CCCCCCCN1CCCC(C1)C=C
InChI
InChI=1S/C14H27N/c1-3-5-6-7-8-11-15-12-9-10-14(4-2)13-15/h4,14H,2-3,5-13H2,1H3
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-methyl-4-phenyl-phenyl)pentanoyl chloride
- 4-[3-(3-ethenyl-1-heptyl-piperidin-4-yl)propyl]-6-methoxy-quinoline
- 2-(3-methyl-4-phenyl-phenyl)hexanoic acid hydrochloride
- 3-(2-hydroxyethyl)-1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-2-ol
- 2-(3-methyl-4-phenyl-phenyl)hexanoic acid
- 5-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]quinolin-6-yl]oxypentan-1-amine
- 2-[2-(3-methylphenyl)phenyl]hexanoic acid
- 3-[2-(3-methylphenyl)phenyl]-2-[(E)-prop-1-enoxy]-2-propyl-butanediamide
- 2-(3-methyl-4-phenyl-phenyl)-2-propyl-hexanoic acid
- [2-(3-methylphenyl)phenyl] hex-5-enoate
