4-ethyl-N-[1-(4-methoxyphenyl)propyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(CC)C2=CC=C(C=C2)OC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(CC)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H23NO/c1-4-14-6-10-16(11-7-14)19-18(5-2)15-8-12-17(20-3)13-9-15/h6-13,18-19H,4-5H2,1-3H3
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
- 1-(oxolan-2-yl)-N-[(4-pentoxyphenyl)methyl]ethanamine
- N-(2-methylcyclohexyl)-4-methylsulfanyl-aniline
- 3-methylsulfanyl-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
- 2-(3,5-dimethylpiperidin-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine
- 2,2-bis(fluoranyl)-N-(2-methylcyclohexyl)-1,3-benzodioxol-5-amine
- 2-ethoxy-N-(3,3,5-trimethylcyclohexyl)aniline
- 2-[[3-(chloromethyl)phenoxy]methyl]oxolane
- 4-fluoranyl-N-[1-(4-fluorophenyl)propyl]-2-methyl-aniline
- 3,5-dimethoxy-N-(5-methylhexan-2-yl)aniline
- 3-(2,4-dimethylphenoxy)heptan-4-amine
