2-ethoxy-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=C2OCC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2OCC
InChI
InChI=1S/C19H25NO/c1-4-8-16-11-13-17(14-12-16)15(3)20-18-9-6-7-10-19(18)21-5-2/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
- 4-methylsulfanyl-N-[1-(4-propoxyphenyl)ethyl]aniline
- N-[1-(2,4-dichlorophenyl)ethyl]piperidine-4-carboxamide
- 4-(1-azanylethyl)-N-ethyl-N-phenyl-benzenesulfonamide
- N-[2-(2,4-dichlorophenyl)ethyl]-1-(furan-2-yl)ethanamine
- 4-tert-butyl-2-(2-ethoxyphenoxy)cyclohexan-1-amine
- N-[(3-methylphenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine
- N-(4-phenylbutan-2-yl)quinolin-5-amine
- 2-chloranyl-N-[1-(3-nitrophenyl)butyl]aniline
- N-(2-methylbutyl)-9H-fluoren-2-amine
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine
