1-[(2E)-hexa-2,5-dienyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC=CCN1CCCCC1
Isomeric SMILES
C=CC/C=C/CN1CCCCC1
InChI
InChI=1S/C11H19N/c1-2-3-4-6-9-12-10-7-5-8-11-12/h2,4,6H,1,3,5,7-11H2/b6-4+
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
- 4-(3-oxidanylpropyl)benzaldehyde
- 4-(3-oxidanylidenepropyl)benzaldehyde
- (Z)-4-(oxan-2-yloxy)but-2-enal
- 1-phenyl-2-(2,2,6,6-tetramethylcyclohexylidene)ethanone
- 1-(dimethylaminomethyl)cyclohexane-1-carbaldehyde
- 2-(dimethylaminomethyl)-6-methyl-cyclohexan-1-one
- 2-chloranyl-5-methoxy-benzaldehyde
- [(E)-3-methoxyprop-2-enylidene]-dimethyl-azanium; methyl sulfate
- [(E)-3-methoxyprop-2-enylidene]-dimethyl-azanium
- N-heptan-4-ylaniline
