N-cyclooctyl-N-ethyl-cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCCCCC1)C2CCCCCCC2
Isomeric SMILES
CCN(C1CCCCCCC1)C2CCCCCCC2
InChI
InChI=1S/C18H35N/c1-2-19(17-13-9-5-3-6-10-14-17)18-15-11-7-4-8-12-16-18/h17-18H,2-16H2,1H3
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
- N,4-diethyl-N-(4-ethylhexyl)hexan-1-amine
- bis[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- N-ethyl-N,4-dimethyl-pentan-1-amine
- bis[7-(4-methoxyphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- bis[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]-dimethyl-silane
- dimethyl(2-methylbutyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- bis(1-propan-2-ylcyclohexyl)azanium; tetrakis[2,4,6-tris(fluoranyl)-3-methyl-phenyl]boranuide
- N-(1,2-dimethylcyclohexyl)-N,1,2-trimethyl-cyclohexan-1-amine
- bis(1-ethylcyclohexyl)azanium; tetrakis[2,3,5-tris(fluoranyl)phenyl]boranuide
- (3,5-dimethylphenyl)methyl-diethyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
