N-(cyclohexen-1-yl)cyclohexen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)NC2=CCCCC2
Isomeric SMILES
C1CCC(=CC1)NC2=CCCCC2
InChI
InChI=1S/C12H19N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h7,9,13H,1-6,8,10H2
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
- bis(ethenyl)azanide
- dimethylsilylidenezirconium(2+); 1,3,5-trimethylcyclopenta-1,3-diene; dichloride
- bis(3-butyl-1H-inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride
- bis(3-butyl-1H-inden-2-yl)-dimethyl-silane
- 4-[2-(2,3-dimethyl-1H-inden-1-id-4-yl)ethyl]-2,3-dimethyl-1H-inden-1-ide; hafnium(4+); dichloride
- cyclohexen-1-ylphosphane
- 2-methyl-2-naphthalen-2-yl-butanoic acid
- tris[2-(fluoranylmethyl)phenyl]borane
- dibutyl(fluoranyl)borane
- 3-methyl-1-[2-(3-methyl-4-propan-2-yl-1H-inden-1-id-2-yl)ethyl]-4-propan-2-yl-inden-1-ide; zirconium(4+); dichloride
