N-[1-(2-methylphenyl)ethyl]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(C)C1=CC=CC=C1C
Isomeric SMILES
CCCCCCNC(C)C1=CC=CC=C1C
InChI
InChI=1S/C15H25N/c1-4-5-6-9-12-16-14(3)15-11-8-7-10-13(15)2/h7-8,10-11,14,16H,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-(4-tert-butylphenyl)-2-(3-methylpiperidin-1-yl)ethanamine
- 3,5-bis(chloranyl)-N-[1-(3-nitrophenyl)ethyl]aniline
- N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)-2-methyl-propan-1-amine
- N-[[2,3-bis(chloranyl)phenyl]methyl]-6-methyl-heptan-2-amine
- 4-tert-butyl-N-(1-phenylethyl)aniline
- N-[(4-tert-butylphenyl)methyl]pentan-2-amine
- N-[[2,3-bis(chloranyl)phenyl]methyl]-1-(2-chlorophenyl)ethanamine
- 2-ethyl-N-[(5-methylfuran-2-yl)methyl]hexan-1-amine
- N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-cyclohexan-1-amine
- N-(3-azanyl-4-chloranyl-phenyl)-2-phenylmethoxy-propanamide
