2-propan-2-yloxy-1-(4-propoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(COC(C)C)N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(COC(C)C)N
InChI
InChI=1S/C14H23NO2/c1-4-9-16-13-7-5-12(6-8-13)14(15)10-17-11(2)3/h5-8,11,14H,4,9-10,15H2,1-3H3
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
- 2-(2-propan-2-yloxyethoxy)-1-(4-propan-2-ylphenyl)ethanamine
- 1-(2,5-dimethylphenyl)-2-propan-2-yloxy-ethanamine
- 2-(2-phenoxyethoxy)cycloheptan-1-amine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylcyclohexyl)oxy-ethanamine
- 2-(2-methoxyethoxy)-1-(4-phenylphenyl)ethanamine
- 1-(2,4-dimethylphenyl)-2-(oxan-2-ylmethoxy)ethanamine
- 3-(3-methoxyphenoxy)heptan-4-amine
- 2-(2-methylpiperidin-1-yl)cyclohexan-1-amine
- 1-(2,4-dimethylphenyl)-2-propan-2-yloxy-ethanamine
- 3-(2-methoxyethoxy)heptan-4-amine
