N-ethyl-N-[(2-propylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CN(CC)CC
Isomeric SMILES
CCCC1=CC=CC=C1CN(CC)CC
InChI
InChI=1S/C14H23N/c1-4-9-13-10-7-8-11-14(13)12-15(5-2)6-3/h7-8,10-11H,4-6,9,12H2,1-3H3
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
- 2-butyl-3-[1-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-3-id-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-inden-1-ide; titanium(4+); dichloride
- 2-butyl-3-[1-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-indene
- N-ethyl-N-methyl-cycloheptanamine
- bis(1-ethylcyclohexyl)azanium; tetrakis[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]boranuide
- (2,4-dibutylphenyl)methyl-diethyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[(2,4-dibutylphenyl)methyl]-N-ethyl-ethanamine
- N,N-diethyl-2-methyl-heptan-1-amine
- methyl(2-methylbutan-2-yl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- bis[2-butyl-7-(4-methylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- N-methyl-2-propyl-N-(2-propylpentyl)pentan-1-amine
