1-(4-ethylphenyl)-N,N-bis(2-methylpropyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC(CC)N(CC(C)C)CC(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)CC(CC)N(CC(C)C)CC(C)C
InChI
InChI=1S/C20H35N/c1-7-18-9-11-19(12-10-18)13-20(8-2)21(14-16(3)4)15-17(5)6/h9-12,16-17,20H,7-8,13-15H2,1-6H3
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(1-methylcyclohexyl)azanium; tetrakis[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]boranuide
- 2-butan-2-ylphenolate; zirconium(2+); chloride
- bis[(2-methylphenyl)methyl]azanium; tetrakis[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]boranuide
- N-ethylethanamine; octane
- bis[2-ethyl-7-(4-propylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- N-methylmethanamine; pentylcyclopropane
- 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-3-id-1-yl]ethyl]-2-ethyl-1H-inden-1-ide; carbanide; zirconium(3+); dichloride
- 2,4-dimethylphenolate; zirconium(2+); chloride
- bis(2-methylpropyl)-[(2-propylphenyl)methyl]azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-methyl-N-(2-methylpropyl)-N-[(2-propylphenyl)methyl]propan-1-amine
