1-[(Z)-oct-1-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CN1CCCCC1
Isomeric SMILES
CCCCCC/C=C\N1CCCCC1
InChI
InChI=1S/C13H25N/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h8,11H,2-7,9-10,12-13H2,1H3/b11-8-
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
- 2,2-dimethyl-4-(1-nitro-4-oxidanylidene-pentyl)cyclopentan-1-one
- 3,4,4-trimethyl-7H-1,2-oxazepine
- ethyl 4-hepta-1,2-dienyl-4H-pyridine-1-carboxylate
- 6,6a,7,12-tetrahydro-[1]benzothiolo[2,3-b]quinolizin-8-one
- ethyl 4-azanyl-2-(phenylmethoxycarbonylamino)butanoate
- 2-(3-oxidanylhex-5-enyl)cyclohexan-1-one
- prop-1-en-2-yl [2,4,6-tris(chloranyl)phenyl] carbonate
- 2,3-dimethyl-5-methylidene-spiro[5.6]dodec-2-en-12-one
- 2,3-dimethyl-4,5-diphenyl-2,5-dihydrothiophene
- (Z)-oct-4-en-2-one
