2-ethyl-N-[1-(4-propylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2CC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2CC
InChI
InChI=1S/C19H25N/c1-4-8-16-11-13-18(14-12-16)15(3)20-19-10-7-6-9-17(19)5-2/h6-7,9-15,20H,4-5,8H2,1-3H3
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
- 5-[(2-ethylcyclohexyl)oxymethyl]-2-methoxy-aniline
- N-butan-2-yl-2,4-bis(chloranyl)aniline
- 2,3-dimethyl-N-(4-phenylbutan-2-yl)aniline
- 4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-N'-oxidanyl-benzenecarboximidamide
- 4-bromanyl-2-methyl-N-(2-methylcyclohexyl)aniline
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,4-dimethoxy-aniline
- 5-chloranyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- N-[1-(4-tert-butylphenyl)ethyl]-1-phenyl-ethanamine
- 3-(aminomethyl)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide
- N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-phenyl-methanesulfonamide
