1-(1-ethylcyclohexyl)-N-[1-(1-ethylcyclohexyl)butyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1(CCCCC1)CC)NC(CCC)C2(CCCCC2)CC
Isomeric SMILES
CCCC(C1(CCCCC1)CC)NC(CCC)C2(CCCCC2)CC
InChI
InChI=1S/C24H47N/c1-5-15-21(23(7-3)17-11-9-12-18-23)25-22(16-6-2)24(8-4)19-13-10-14-20-24/h21-22,25H,5-20H2,1-4H3
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
- methyl-(1-propylcyclohexyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 3,4-dimethylphenolate; zirconium(2+); chloride
- N-cyclooctyl-N-ethyl-cyclooctanamine
- 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
