N-[1-(4-ethylphenyl)ethyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC(CC)CC
InChI
InChI=1S/C15H25N/c1-5-13-8-10-14(11-9-13)12(4)16-15(6-2)7-3/h8-12,15-16H,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
- 5-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)heptan-3-amine
- 4-butyl-N-[1-(3-chlorophenyl)propyl]aniline
- 1-[2,3-bis(chloranyl)phenyl]-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine
- 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde
- N-(2,6-dimethylcyclohexyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-3-piperidin-1-yl-propan-1-amine
- 2-[1-[[2,5-bis(chloranyl)phenyl]amino]ethyl]-4-methoxy-phenol
- 5-[1-[(4-bromanyl-2-fluoranyl-phenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 2,3,4-tris(fluoranyl)-N-heptan-2-yl-aniline
- 4-(1-azanylethyl)-N-butyl-N-ethyl-benzenesulfonamide
