N-[1-(4-propylphenyl)ethyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC(C)CC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC(C)CC
InChI
InChI=1S/C15H25N/c1-5-7-14-8-10-15(11-9-14)13(4)16-12(3)6-2/h8-13,16H,5-7H2,1-4H3
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
- N-[1-(2-chlorophenyl)ethyl]-1H-indol-5-amine
- N-[1-(2,5-dimethylphenyl)ethyl]-2-ethoxy-aniline
- 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-5-methoxy-phenol
- 3-bromanyl-N-(4-methylpentan-2-yl)aniline
- 1-[2-[2,3-bis(chloranyl)phenoxy]phenyl]ethanamine
- N1-[[2,6-bis(chloranyl)phenyl]methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine
- 3-azanyl-5-chloranyl-N,4-dimethyl-N-phenyl-benzenesulfonamide
- 2-(azepan-1-ylsulfonylamino)-4-methylsulfanyl-butanoic acid
- 4-bromanyl-N-[1-(4-butylphenyl)ethyl]-2-fluoranyl-aniline
- 3-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]benzamide
