2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CCCCC2=O
Isomeric SMILES
C1CCN(CC1)CC2=CCCCC2=O
InChI
InChI=1S/C12H19NO/c14-12-7-3-2-6-11(12)10-13-8-4-1-5-9-13/h6H,1-5,7-10H2
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-chloranyl-1,3-dimethyl-1,3,2-diazaborolidine
- 2-(morpholin-4-ylmethyl)cyclohex-2-en-1-one
- 2-(6-oxidanylidenephenanthridin-5-yl)ethanoic acid
- (E)-pent-2-en-4-ynoic acid
- 5-ethoxy-2-propan-2-yl-1H-pyrimidin-6-one
- (Z,14R)-14-methylhexadec-8-en-1-ol
- N,N-dimethyl-2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanamine
- 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanamine
- 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)aniline
- (Z,14S)-14-methylhexadec-8-enal
