N-[(2,4-dipropylphenyl)methyl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)CN(CC)CC)CCC
Isomeric SMILES
CCCC1=CC(=C(C=C1)CN(CC)CC)CCC
InChI
InChI=1S/C17H29N/c1-5-9-15-11-12-17(14-18(7-3)8-4)16(13-15)10-6-2/h11-13H,5-10,14H2,1-4H3
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-bis[2-methyl-6-(2-methylpropyl)-3H-inden-3-id-1-yl]-phenyl-silane; zirconium(4+); dichloride
- icosyl(dimethyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- bis(1-propan-2-ylcyclohexyl)azanium; tetrakis[3,4,6-tris(fluoranyl)-2-methyl-phenyl]boranuide
- N,N-diethyl-2-methyl-pentan-1-amine
- bis[2-butyl-7-(4-butylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- bis(1-propylcyclohexyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]ethyl]-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride
- 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene
- N-ethyl-N-methyl-cyclopentanamine
- bis[2-ethyl-7-(4-methoxyphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
