1-(2,4-dimethoxyphenyl)-2-(oxolan-2-ylmethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(COCC2CCCO2)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(COCC2CCCO2)N)OC
InChI
InChI=1S/C15H23NO4/c1-17-11-5-6-13(15(8-11)18-2)14(16)10-19-9-12-4-3-7-20-12/h5-6,8,12,14H,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
- N3,N3-dimethyl-3,4-dihydro-2H-chromene-3,4-diamine
- 1-(2,5-dimethylphenyl)-2-(2-ethoxyethoxy)ethanamine
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-ethoxyethoxy)ethanamine
- 1-(2,5-dimethoxyphenyl)-2-(oxolan-2-ylmethoxy)ethanamine
- 2-(2-methylpropoxy)pentan-3-amine
- 2-(2-phenylphenoxy)cyclohexan-1-amine
- 4-azanyl-2-[[3,4-bis(fluoranyl)phenyl]carbonylamino]-4-oxidanylidene-butanoic acid
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]cyclohexan-1-amine
- 2-(oxolan-2-ylmethoxy)cyclopentan-1-amine
- N1-ethyl-N1-(2-methylphenyl)cyclopentane-1,2-diamine
