N-[(3,5-dibutylphenyl)methyl]-N-propan-2-yl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=CC(=C1)CN(C(C)C)C(C)C)CCCC
Isomeric SMILES
CCCCC1=CC(=CC(=C1)CN(C(C)C)C(C)C)CCCC
InChI
InChI=1S/C21H37N/c1-7-9-11-19-13-20(12-10-8-2)15-21(14-19)16-22(17(3)4)18(5)6/h13-15,17-18H,7-12,16H2,1-6H3
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[7-(4-butan-2-ylphenyl)-2-ethyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- bis(1-methylcyclohexyl)azanium; tetrakis[2,6-bis(fluoranyl)-3-methyl-phenyl]boranuide
- tetrakis[2,6-bis(fluoranyl)-3-methyl-phenyl]boranuide
- bis[(1-butylcyclohexyl)methyl]azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1-(1-butylcyclohexyl)-N-[(1-butylcyclohexyl)methyl]methanamine
- N,3-diethyl-N-methyl-hexan-1-amine
- 4-butan-2-ylphenolate; zirconium(2+); chloride
- 2-methylpropan-2-olate; zirconium(2+); chloride
- N-ethyl-N,2-dimethyl-butan-1-amine
- bis(1-propan-2-ylcyclohexyl)azanium; tetrakis[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]boranuide
