1-(3,4-dimethoxyphenyl)-2-(oxolan-2-ylmethoxy)ethanamine
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Canonical SMILES:
COC1=C(C=C(C=C1)C(COCC2CCCO2)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(COCC2CCCO2)N)OC
InChI
InChI=1S/C15H23NO4/c1-17-14-6-5-11(8-15(14)18-2)13(16)10-19-9-12-4-3-7-20-12/h5-6,8,12-13H,3-4,7,9-10,16H2,1-2H3
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-methoxyethoxy)cyclooctan-1-amine
- 1-[(2-aminophenyl)methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one
- 4-tert-butyl-2-(2-ethoxyethoxy)cyclohexan-1-amine
- 1-(3,4-dimethylphenyl)-2-(2-methoxyethoxy)ethanamine
- 2-propan-2-yloxy-1-(4-propylphenyl)ethanamine
- 1-(3-methoxyphenyl)-2-(4-methylpentan-2-yloxy)ethanamine
- 6-methoxy-2-piperidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- 3,3-dimethyl-1-(4-methylphenoxy)butan-2-amine
- 9-(3-methylbutoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-(2-methylphenoxy)cyclohexan-1-amine

