1-[(E)-non-2-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCN1CCCCC1
Isomeric SMILES
CCCCCC/C=C/CN1CCCCC1
InChI
InChI=1S/C14H27N/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h7,9H,2-6,8,10-14H2,1H3/b9-7+
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-methyl-2,2-bis(methylsulfanyl)cyclohexan-1-one
- 1-(3-methylpent-1-yn-3-yl)urea
- 1-(3-methylhex-1-yn-3-yl)urea
- N-methylbut-3-yn-2-amine
- but-3-yn-2-amine hydrochloride
- 1-ethynylcyclopentan-1-amine
- 1-isoselenocyanato-4-methyl-benzene
- N,2-dimethylbut-3-yn-2-amine
- 1-(1-cyclopenta-1,3-dien-1-ylprop-2-enyl)cyclopenta-1,3-diene
- methylmercury(1+) sulfate
