1-(3-methoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(COCC2CCCCO2)N
Isomeric SMILES
COC1=CC=CC(=C1)C(COCC2CCCCO2)N
InChI
InChI=1S/C15H23NO3/c1-17-13-7-4-5-12(9-13)15(16)11-18-10-14-6-2-3-8-19-14/h4-5,7,9,14-15H,2-3,6,8,10-11,16H2,1H3
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
- 5-azanyl-2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoic acid
- 3-(2-methoxyethoxy)-3,4-dihydro-2H-chromen-4-amine
- 4-ethyl-2-(2-propan-2-yloxyethoxy)cyclohexan-1-amine
- 2-[(4-hydroxyphenyl)carbonylamino]-3-(1H-imidazol-5-yl)propanoic acid
- 1-(4-methoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
- 2-(2-methoxy-4-methyl-phenoxy)cyclopentan-1-amine
- 1-(1-benzofuran-2-yl)-2-(2-ethoxyethoxy)ethanamine
- 2-(3-methylphenoxy)cyclohexan-1-amine
- 1-(4-methoxyphenyl)-2-(2-methylpropoxy)ethanamine
- 4-ethyl-2-(2-methylbenzimidazol-1-yl)cyclohexan-1-amine
