1-(2-cyclohexylideneethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CCN2CCCCC2)CC1
Isomeric SMILES
C1CCC(=CCN2CCCCC2)CC1
InChI
InChI=1S/C13H23N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h9H,1-8,10-12H2
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
- bis[2,6-bis(2-methylpropoxy)phenyl]-phenyl-phosphane
- 1,1,2,3,4,5,6,6a-octakis(chloranyl)pentalene
- bis[2,6-di(butan-2-yloxy)phenyl]-phenyl-phosphane
- bis(2,5-dimethoxyphenyl)-phenyl-phosphane
- bis(2,5-dipropoxyphenyl)-phenyl-phosphane
- bis(2,5-diethoxyphenyl)-phenyl-phosphane
- bis[2,5-di(propan-2-yloxy)phenyl]-phenyl-phosphane
- tris(2,6-diethoxyphenyl)phosphane
- tris(2,6-dipropoxyphenyl)phosphane
- tris[2,6-di(propan-2-yloxy)phenyl]phosphane
