4-[1-(2-ethoxyethylamino)ethyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNC(C)C1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCOCCNC(C)C1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C13H21NO3/c1-4-17-8-7-14-10(2)11-5-6-12(15)13(9-11)16-3/h5-6,9-10,14-15H,4,7-8H2,1-3H3
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
- 4-[1-(2-ethoxyethylamino)ethyl]benzenecarbonitrile
- 1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]-N-(2-ethoxyethyl)ethanamine
- N-(2-ethoxyethyl)-1,4-dioxaspiro[4.5]decan-8-amine
- 5-bromanyl-3-(2-ethoxyethylamino)-1,3-dihydroindol-2-one
- N-(2-ethoxyethyl)-1-(4-methylphenyl)ethanamine
- N-[(2,5-dimethylphenyl)-phenyl-methyl]-2-ethoxy-ethanamine
- 2-[1-(2-ethoxyethylamino)ethyl]naphthalen-1-ol
- 2-ethoxy-6-[(2-ethoxyethylamino)methyl]phenol
- N-(2-ethoxyethyl)-1,3-diphenyl-propan-2-amine
- 4-(1,3-benzodioxol-5-yl)-N-(2-ethoxyethyl)butan-2-amine
