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2-methyl-N-(2-methylpropyl)-N-[(3-propylphenyl)methyl]propan-1-amine
2-methyl-N-(2-methylpropyl)-N-[(3-propylphenyl)methyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)CN(CC(C)C)CC(C)C
Isomeric SMILES
CCCC1=CC(=CC=C1)CN(CC(C)C)CC(C)C
InChI
InChI=1S/C18H31N/c1-6-8-17-9-7-10-18(11-17)14-19(12-15(2)3)13-16(4)5/h7,9-11,15-16H,6,8,12-14H2,1-5H3
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
- N-ethyl-3-methyl-N-(3-methylhexyl)hexan-1-amine
- N,2-dimethyl-N-(2-methylhexyl)hexan-1-amine
- 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-hexyl-3-(phenylmethyl)-3H-inden-1-yl]ethyl]-2-hexyl-1-(phenylmethyl)-1H-indene; zirconium(2+)
- 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-hexyl-3-(phenylmethyl)-3H-inden-1-yl]ethyl]-2-hexyl-1-(phenylmethyl)-1H-indene
- (3-butylphenyl)methyl-di(propan-2-yl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[(3-butylphenyl)methyl]-N-propan-2-yl-propan-2-amine
- diethyl(2-methylhexyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- bis[7-(4-butylphenyl)-2-hexyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- bis(1-methylcyclohexyl)azanium; tetrakis[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]boranuide
- methyl-bis(2-methylbutyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
